P04114 | APOB_HUMAN | Apolipoprotein B-100 (APOB)

Pfam Domain Table

AccessionDomainRangeColor
PF01347Vitellogenin_N - Lipoprotein amino terminal region46~597
PF06448DUF1081 - Domain of Unknown Function (DUF1081)960~1071
PF09172Vit_open_b-sht - Vitellinogen, open beta-sheet632~937
PF12491ApoB100_C - Apolipoprotein B100 C terminal4494~4549

3D structures mapped by conservation among orthologs


[ Alpha Fold Model ] (go)



Known binders annotated in ChEMBL

 IC50 CSV
Only the first 20 rows are shown.
molecule_chembl_idstructureassay_typerelation valueunitmol_wtsmilesorganism assay_chembl_idbao_label
CHEMBL142450 IC50 = 0.7 nM 468.48 COC(=O)N[C@H]1Cc2ccc(NC(=O)c3cccc(C)c3-c3ccc(C(F)(F)F)cc3)cc2C1 Homo sapiens CHEMBL824105 assay format
CHEMBL336873 IC50 = 0.9 nM 556.63 Cc1cccc(C(=O)Nc2ccc3c(c2)C[C@H](NS(=O)(=O)c2cccs2)C3)c1-c1ccc(C(F)(F)F)cc1 Homo sapiens CHEMBL824105 assay format
CHEMBL139834 IC50 = 1.0 nM 570.66 Cc1cc(C)c(-c2ccc(C(F)(F)F)cc2)c(C(=O)Nc2ccc3c(c2)C[C@H](NS(=O)(=O)c2cccs2)C3)c1 Homo sapiens CHEMBL824105 assay format
CHEMBL143284 IC50 = 1.1 nM 482.5 COC(=O)N[C@H]1Cc2ccc(NC(=O)c3cc(C)cc(C)c3-c3ccc(C(F)(F)F)cc3)cc2C1 Homo sapiens CHEMBL824105 assay format
CHEMBL344814 IC50 = 1.2 nM 500.6 Cc1cccc(C(=O)Nc2ccc3c(c2)CC(NS(=O)(=O)c2ccccc2)C3)c1-c1ccc(F)cc1 Homo sapiens CHEMBL824105 assay format
CHEMBL357886 IC50 = 1.3 nM 536.58 O=C(Nc1ccc2c(c1)CC(NS(=O)(=O)c1ccccc1)C2)c1ccccc1-c1ccc(C(F)(F)F)cc1 Homo sapiens CHEMBL824105 assay format
CHEMBL356091 IC50 = 1.4 nM 506.62 Cc1cccc(C(=O)Nc2ccc3c(c2)CC(NS(=O)(=O)c2cccs2)C3)c1-c1ccc(F)cc1 Homo sapiens CHEMBL824105 assay format
CHEMBL142975 IC50 = 1.6 nM 496.53 COC(=O)NC1CCc2ccc(NC(=O)c3cccc(C)c3-c3ccc(C(F)(F)F)cc3)cc2CC1 Homo sapiens CHEMBL824105 assay format
CHEMBL142272 IC50 = 1.6 nM 584.69 Cc1cccc(C(=O)Nc2ccc3c(c2)CCC(NS(=O)(=O)c2cccs2)CC3)c1-c1ccc(C(F)(F)F)cc1 Homo sapiens CHEMBL824105 assay format
CHEMBL142972 IC50 = 1.7 nM 501.55 Cc1cccc(C(=O)Nc2ccc3c(c2)C[C@@H](NCc2ccccn2)C3)c1-c1ccc(C(F)(F)F)cc1 Homo sapiens CHEMBL824105 assay format
CHEMBL422295 IC50 = 1.8 nM 537.58 COC(=O)N1CCN([C@H]2Cc3ccc(NC(=O)c4cccc(C)c4-c4ccc(C(F)(F)F)cc4)cc3C2)CC1 Homo sapiens CHEMBL824105 assay format
CHEMBL142928 IC50 = 1.8 nM 522.44 COC(=O)N[C@H]1Cc2ccc(NC(=O)c3cccc(C(F)(F)F)c3-c3ccc(C(F)(F)F)cc3)cc2C1 Homo sapiens CHEMBL824105 assay format
CHEMBL359428 IC50 = 1.8 nM 488.53 Cc1cccc(C(=O)Nc2ccc3c(c2)C[C@H](NS(C)(=O)=O)C3)c1-c1ccc(C(F)(F)F)cc1 Homo sapiens CHEMBL824105 assay format
CHEMBL139992 IC50 = 1.9 nM 454.45 COC(=O)N[C@H]1Cc2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cc2C1 Homo sapiens CHEMBL824105 assay format
CHEMBL143626 IC50 = 1.9 nM 570.66 Cc1cccc(C(=O)Nc2ccc3c(c2)CC(CNS(=O)(=O)c2cccs2)C3)c1-c1ccc(C(F)(F)F)cc1 Homo sapiens CHEMBL824105 assay format
CHEMBL343406 IC50 = 2.0 nM 533.05 COc1cccc(C(=O)Nc2ccc3c(c2)CC(NS(=O)(=O)c2ccccc2)C3)c1-c1ccc(Cl)cc1 Homo sapiens CHEMBL824105 assay format
CHEMBL356126 IC50 = 2.0 nM 462.98 COC(=O)NC1CCc2ccc(NC(=O)c3cccc(C)c3-c3ccc(Cl)cc3)cc2CC1 Homo sapiens CHEMBL824105 assay format
CHEMBL142733 IC50 = 2.2 nM 496.53 COC(=O)NCC1Cc2ccc(NC(=O)c3cc(C)cc(C)c3-c3ccc(C(F)(F)F)cc3)cc2C1 Homo sapiens CHEMBL824105 assay format
CHEMBL143514 IC50 = 2.2 nM 468.48 COC(=O)N[C@H]1Cc2ccc(NC(=O)c3cc(C)ccc3-c3ccc(C(F)(F)F)cc3)cc2C1 Homo sapiens CHEMBL824105 assay format
CHEMBL343874 IC50 = 2.3 nM 516.59 Cc1cccc(C(=O)Nc2ccc3c(c2)CCC(NS(C)(=O)=O)CC3)c1-c1ccc(C(F)(F)F)cc1 Homo sapiens CHEMBL824105 assay format