P23219 | PGH1_HUMAN | Prostaglandin G/H synthase 1 (PTGS1)

Pfam Domain Table

AccessionDomainRangeColor
PF03098An_peroxidase - Animal haem peroxidase222~571

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
CHEMBL5206077 IC50 = 1.0 nM 378.34 COc1ccc(-n2nc(OCC(F)(F)F)nc2-c2ccc(O[11CH3])cc2)cc1 Homo sapiens CHEMBL5152267 single protein format
CHEMBL143776 IC50 = 1.0 nM 321.37 Fc1ccc(-c2[nH]c(-c3ccc(F)cc3)c3c2C2CCC3C2)cc1 Homo sapiens CHEMBL767823 single protein format
CHEMBL29583 IC50 < 1.0 nM 397.38 COc1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(S(N)(=O)=O)cc2)cc1 Homo sapiens CHEMBL772766 single protein format
CHEMBL1945285 IC50 = 1.23 nM 224.27 CC(C)Cc1ccc([C@H](CF)C(=O)O)cc1 Homo sapiens CHEMBL1948028 cell-based format
CHEMBL259972 IC50 = 1.4 nM 339.35 COc1ccc(-c2noc(CC(=O)O)c2-c2ccc(OC)cc2)cc1 Homo sapiens CHEMBL936640 single protein format
CHEMBL75435 IC50 = 1.9 nM 254.29 C[C@H](C(=O)O)c1cccc(C(=O)c2ccccc2)c1 Homo sapiens CHEMBL768736 single protein format
CHEMBL1232083 IC50 = 2.0 nM 385.17 CC(C)COc1c(Cl)cc2c(c1Cl)O[C@@H](C(F)(F)F)C(C(=O)O)=C2 Homo sapiens CHEMBL1639902 single protein format
CHEMBL1034 IC50 = 3.0 nM 318.14 O=C([O-])Cc1ccccc1Nc1c(Cl)cccc1Cl.[Na+] Homo sapiens CHEMBL3053160 single protein format
CHEMBL5184826 IC50 = 4.0 nM 330.35 [2H]C([2H])([18F])Oc1nc(-c2ccc(OC)cc2)n(-c2ccc(OC)cc2)n1 Homo sapiens CHEMBL5152267 single protein format
CHEMBL3427203 IC50 = 4.9 nM 311.34 COc1ccc(-c2nc(OC)nn2-c2ccc(OC)cc2)cc1 Homo sapiens CHEMBL3428751 single protein format
CHEMBL432945 IC50 = 5.0 nM 355.46 COc1ccc(C2=C(c3ccc(S(N)(=O)=O)cc3)CC3(CC3)C2)cc1 Homo sapiens CHEMBL763485 single protein format
CHEMBL5192908 IC50 = 5.0 nM 310.34 COc1ccc(-c2nc(O[11CH3])nn2-c2ccc(OC)cc2)cc1 Homo sapiens CHEMBL5152267 single protein format
CHEMBL29204 IC50 = 5.0 nM 348.32 COc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(OC)cc2)cc1 Homo sapiens CHEMBL772766 single protein format
CHEMBL2104993 IC50 = 5.19 nM 298.46 Cc1ccc(Sc2ccccc2N2CCNCC2)c(C)c1 Homo sapiens CHEMBL5223370 single protein format
CHEMBL1316 IC50 = 5.3 nM 273.72 CC(C(=O)O)c1ccc2c(c1)[nH]c1ccc(Cl)cc12 Homo sapiens CHEMBL5346619 single protein format
CHEMBL404108 IC50 = 7.0 nM 293.73 Cc1ccc(Nc2c(F)cccc2Cl)c(CC(=O)O)c1 Homo sapiens CHEMBL2039694 single protein format
CHEMBL26915 IC50 = 7.0 nM 352.74 COc1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(Cl)cc2)cc1 Homo sapiens CHEMBL772766 single protein format
CHEMBL80405 IC50 = 7.0 nM 365.43 NS(=O)(=O)c1ccc(C2=C(c3ccc(F)cc3)c3ccccc3C2)cc1 Homo sapiens CHEMBL664783 single protein format
CHEMBL4476621 IC50 = 8.0 nM 356.23 O=C(NNC(=S)Nc1ccc(Cl)c(Cl)c1)c1ccccc1O Homo sapiens CHEMBL4383317 single protein format
CHEMBL1077 IC50 = 8.481 nM 334.17 Nc1c(CC(=O)O)cccc1C(=O)c1ccc(Br)cc1 Homo sapiens CHEMBL1909130 tissue-based format