Q969S8 | HDA10_HUMAN | Polyamine deacetylase HDAC10 (HDAC10)

Pfam Domain Table

AccessionDomainRangeColor
PF00850Hist_deacetyl - Histone deacetylase domain25~320

3D structures mapped by conservation among orthologs


[ Alpha Fold Model ] (go)



Known binders annotated in ChEMBL

 IC50 CSV    Ki CSV
Only the first 20 rows are shown.
molecule_chembl_idstructureassay_typerelation valueunitmol_wtsmilesorganism assay_chembl_idbao_label
CHEMBL3593247 IC50 = 0.5 nM 496.68 CC(C)[C@@H]1NC(=O)[C@]2(C)CSC(=N2)c2csc(n2)CNC(=O)C[C@@H](/C=C/CCS)OC1=O Homo sapiens CHEMBL4021388 cell-based format
CHEMBL1796689 IC50 = 0.5 nM 496.68 CC(C)[C@H]1NC(=O)[C@]2(C)CSC(=N2)c2csc(n2)CNC(=O)C[C@@H](/C=C/CCS)OC1=O Homo sapiens CHEMBL3366348 single protein format
CHEMBL4532398 IC50 = 0.58 nM 566.66 C[C@@H]1CN(C(=O)Nc2ccc(-c3nc(N4CCOCC4)c4cnn(CCCCCCC(=O)NO)c4n3)cc2)CCO1 Homo sapiens CHEMBL4413544 cell-based format
CHEMBL3827517 IC50 = 0.86 nM 476.5 CN(Cc1nc2c(N3CCOCC3)nc(-c3ccncc3)nc2n1C)c1ncc(C(=O)NO)cn1 Homo sapiens CHEMBL3829040 cell-based format
CHEMBL343448 IC50 = 0.9 nM 540.71 C/C=C1\NC(=O)[C@H]2CSSCC/C=C/[C@H](CC(=O)N[C@H](C(C)C)C(=O)N2)OC(=O)[C@H](C(C)C)NC1=O Homo sapiens CHEMBL3366359 single protein format
CHEMBL3356916 IC50 = 1.0 nM 391.54 Cc1cccc(NC(=O)[C@H](CCCCCS)NC(=O)[C@@H]2CCCC(=O)N2)c1 Homo sapiens CHEMBL3379483 single protein format
CHEMBL3310505 IC50 = 1.0 nM 540.71 C/C=C1\NC(=O)[C@H]2CSSCC/C=C/[C@@H](CC(=O)N[C@H](C(C)C)C(=O)N2)OC(=O)[C@H](C(C)C)NC1=O Homo sapiens CHEMBL4771399 single protein format
CHEMBL4552057 IC50 = 1.43 nM 439.52 Nc1ccc(-c2nc(N3CCOCC3)c3cnn(CCCCCCC(=O)NO)c3n2)cc1 Homo sapiens CHEMBL4413544 cell-based format
CHEMBL4785064 IC50 = 1.7 nM 440.51 Nc1ccc(-c2nc(N3CCOCC3)c3ncn(CCCCCCC(=O)NO)c3n2)cn1 Homo sapiens CHEMBL4707193 cell-based format
CHEMBL2105763 IC50 = 1.96 nM 394.48 Cn1cc(CNCC2CCN(c3ncc(C(=O)NO)cn3)CC2)c2ccccc21 Homo sapiens CHEMBL4376743 cell-based format
CHEMBL4460552 IC50 = 1.98 nM 490.61 C[C@H](NC(=O)c1nc(-c2ncc(-c3ccccc3)s2)sc1C1CC1)c1ccc(C(=O)NO)cc1 Homo sapiens CHEMBL4357506 cell-based format
CHEMBL3356924 IC50 = 2.0 nM 391.54 Cc1cccc(NC(=O)[C@H](CCCCCS)NC(=O)[C@H]2CCC(=O)N2C)c1 Homo sapiens CHEMBL3379483 single protein format
CHEMBL4464421 IC50 = 2.1 nM 420.49 CCOC(=O)Nc1cccc(-c2csc(NC(=O)CCCCCC(=O)NO)n2)c1 Homo sapiens CHEMBL4401313 single protein format
CHEMBL4744689 IC50 = 2.3 nM 440.51 Nc1ncc(-c2nc(N3CCOCC3)c3ccn(CCCCCCC(=O)NO)c3n2)cn1 Homo sapiens CHEMBL4707193 cell-based format
CHEMBL4749655 IC50 = 2.5 nM 454.53 O=C(CCCCCCn1cnc2c(N3CCOCC3)nc(-c3cccc(CO)c3)nc21)NO Homo sapiens CHEMBL4707193 cell-based format
CHEMBL3827814 IC50 = 2.8 nM 490.53 CN(Cc1nc2c(N3CCOCC3)nc(-c3ccc(N)cc3)nc2n1C)c1ncc(C(=O)NO)cn1 Homo sapiens CHEMBL3829040 cell-based format
CHEMBL5278968 IC50 = 2.8 nM 506.59 COc1ccc(-c2nc(N3CCOCC3)c3sc(CN(C)c4ccc(C(=O)NO)cc4)cc3n2)cn1 Homo sapiens CHEMBL5225400 single protein format
CHEMBL3622533 IC50 = 2.8 nM 508.56 COc1ccc(-c2nc(N3CCOCC3)c3sc(CN(C)c4ncc(C(=O)NO)cn4)cc3n2)cn1 Homo sapiens CHEMBL3829040 cell-based format
CHEMBL3827894 IC50 = 2.83 nM 492.5 CN(Cc1nc2c(N3CCOCC3)nc(-c3cnc(N)nc3)nc2n1C)c1ncc(C(=O)NO)cn1 Homo sapiens CHEMBL3829040 cell-based format
CHEMBL2414098 IC50 = 3.0 nM 340.22 O=C(CCCCCCc1nc2ccc(Br)cc2[nH]1)NO Homo sapiens CHEMBL2417247 single protein format