P05413 | FABPH_HUMAN | Fatty acid-binding protein, heart (FABP3)

Pfam Domain Table

AccessionDomainRangeColor
PF00061Lipocalin - Lipocalin / cytosolic fatty-acid binding protein family7~132

3D structures mapped by conservation among orthologs

[ Domain: "Lipocalins" // Lipocalin_7 ]

 PyMOL session


[ 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
CHEMBL460750 IC50 = 34.0 nM 387.4 O=C(O)c1cccc2c3c(n(Cc4ccccc4C(F)(F)F)c12)CCCCC3 Homo sapiens CHEMBL964128 single protein format
CHEMBL3400905 IC50 = 230.0 nM 248.37 CC(C)c1cc(C(C)C)c(C(=O)O)c(C(C)C)c1 Homo sapiens CHEMBL3404793 single protein format
CHEMBL3400157 IC50 = 450.0 nM 284.42 CC(C)c1cc(C(C)C)c(S(=O)(=O)O)c(C(C)C)c1 Homo sapiens CHEMBL3404793 single protein format
CHEMBL185595 IC50 < 600.0 nM 253.3 O=C(O)CCCn1c2ccccc2c2ccccc21 Homo sapiens CHEMBL830870 tissue-based format
CHEMBL474743 IC50 = 680.0 nM 323.37 O=C(O)c1cccc2c3c(n(Cc4ccccc4F)c12)CCCC3 Homo sapiens CHEMBL964126 single protein format
CHEMBL2334261 IC50 = 695.0 nM 432.91 O=C(O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(-c2cccc(Cl)c2)n1 Homo sapiens CHEMBL2339129 single protein format
CHEMBL2334256 IC50 = 733.0 nM 432.91 O=C(O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(-c2ccc(Cl)cc2)n1 Homo sapiens CHEMBL2339129 single protein format
CHEMBL2334255 IC50 = 733.0 nM 477.36 O=C(O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(-c2ccc(Br)cc2)n1 Homo sapiens CHEMBL2339129 single protein format
CHEMBL2334257 IC50 = 787.0 nM 440.54 CC(C)c1ccc(-n2nc(-c3ccccc3OCCCC(=O)O)cc2-c2ccccc2)cc1 Homo sapiens CHEMBL2339129 single protein format
CHEMBL4560388 IC50 = 800.0 nM 366.81 Cc1c(Cl)cccc1OCc1cc(=O)n2nc(-c3ccccc3)nc2[nH]1 Homo sapiens CHEMBL5262843 assay format
CHEMBL267476 IC50 = 1000.0 nM 280.45 CCCCC/C=C\C/C=C\CCCCCCCC(=O)O Homo sapiens CHEMBL1120073 cell-based format
CHEMBL247298 Ki = 4.0 nM 476.17 [3H]c1c(Cl)ccc(COc2cccc(C(=O)O)c2OCc2ccc(Cl)c([3H])c2Cl)c1Cl Homo sapiens CHEMBL887935 single protein format
CHEMBL116533 Ki = 32.0 nM 413.47 O=C(O)CCCCOc1ccccc1-c1nc(-c2ccccc2)c(-c2ccccc2)o1 Homo sapiens CHEMBL887935 single protein format
CHEMBL1738980 Ki = 93.0 nM 297.74 Cc1nc2ccc(Cl)cc2c(-c2ccccc2)c1C(=O)O Homo sapiens CHEMBL3861357 single protein format
CHEMBL3950316 Ki = 100.0 nM 380.88 Cc1cc(Cl)cc2c(-c3ccccc3)c(C(=O)O)c(N3CCCCC3)nc12 Homo sapiens CHEMBL3861357 single protein format
CHEMBL394440 Ki = 110.0 nM 444.53 CCc1c(-c2ccccc2)c(-c2ccccc2)nn1-c1ccccc1-c1cccc(C(=O)O)c1 Homo sapiens CHEMBL887935 single protein format
CHEMBL5287034 Ki = 150.0 nM 311.77 CCc1nc2ccc(Cl)cc2c(-c2ccccc2)c1C(=O)O Homo sapiens CHEMBL5253220 single protein format
CHEMBL247529 Ki = 220.0 nM 474.56 CCc1c(-c2ccccc2-c2cccc(OCC(=O)O)c2)oc(-c2ccccc2)c1-c1ccccc1 Homo sapiens CHEMBL887935 single protein format
CHEMBL247920 Ki = 250.0 nM 474.56 CCc1c(-c2ccccc2)c(-c2ccccc2)nn1-c1ccccc1-c1cccc(OCC(=O)O)c1 Homo sapiens CHEMBL887935 single protein format
CHEMBL4644782 Ki = 350.0 nM 363.8 O=C(O)c1ccccc1Nc1cccc(Cl)c1-c1ccc2occc2c1 Homo sapiens CHEMBL4605258 assay format