Q13258 | PD2R_HUMAN | Prostaglandin D2 receptor (PTGDR)

Pfam Domain Table

AccessionDomainRangeColor
PF000017tm_1 - 7 transmembrane receptor (rhodopsin family)59~323

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
CHEMBL116836 IC50 = 0.27 nM 443.58 CC1(C)[C@H]2C[C@H](C/C=C\CCCC(=O)O)[C@@H](NC(=O)c3csc4ccc(F)cc34)[C@@H]1C2 Homo sapiens CHEMBL767849 assay format
CHEMBL116837 IC50 = 0.4 nM 441.59 CC1(C)[C@H]2C[C@H](C/C=C\CCCC(=O)O)[C@@H](NC(=O)c3csc4ccc(O)cc34)[C@@H]1C2 Homo sapiens CHEMBL767849 assay format
CHEMBL79943 IC50 = 0.42 nM 443.58 CC1(C)[C@H]2C[C@H](C/C=C/CCCC(=O)O)[C@@H](NC(=O)c3csc4ccc(F)cc34)[C@@H]1C2 Homo sapiens CHEMBL768775 assay format
CHEMBL119810 IC50 = 1.3 nM 441.59 CC1(C)[C@H]2C[C@H](C/C=C\CCCC(=O)O)[C@@H](NC(=O)c3csc4cc(O)ccc34)[C@@H]1C2 Homo sapiens CHEMBL767849 assay format
CHEMBL426559 IC50 = 1.4 nM 435.9 CS(=O)(=O)c1cc(F)cc2c3c(n(Cc4ccc(Cl)cc4)c12)[C@@H](CC(=O)O)CC3 Homo sapiens CHEMBL907965 single protein format
CHEMBL311790 IC50 = 1.9 nM 441.59 CC1(C)[C@H]2C[C@H](C/C=C/CCCC(=O)O)[C@@H](NC(=O)c3csc4ccc(O)cc34)[C@@H]1C2 Homo sapiens CHEMBL768775 assay format
CHEMBL4226404 IC50 = 2.0 nM 487.5 CS(=O)(=O)c1cc(F)cc2c1c(Sc1ccc(C(F)(F)F)cc1)c1n2CC[C@@H]1CC(=O)O Homo sapiens CHEMBL4222141 single protein format
CHEMBL84452 IC50 = 2.2 nM 441.59 CC1(C)[C@H]2C[C@H](C/C=C/CCCC(=O)O)[C@@H](NC(=O)c3csc4cc(O)ccc34)[C@@H]1C2 Homo sapiens CHEMBL768775 assay format
CHEMBL1950879 IC50 = 4.0 nM 590.49 CCCc1cc(-c2ccc(Oc3ccc(CC(=O)O)cc3OC)c(NS(=O)(=O)c3ccc(Cl)cc3Cl)c2)n[nH]1 Homo sapiens CHEMBL1953543 cell-based format
CHEMBL1950870 IC50 = 5.0 nM 591.47 CCCCNC(=O)c1ccc(Oc2ccc3c(CC(=O)O)coc3c2)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1 Homo sapiens CHEMBL1953543 cell-based format
CHEMBL1951562 IC50 = 6.0 nM 565.48 CCCCNC(=O)c1ccc(Oc2ccc(CC(=O)O)cc2C)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1 Homo sapiens CHEMBL1955370 cell-based format
CHEMBL1950871 IC50 = 6.0 nM 579.5 CCCCNC(=O)c1ccc(Cc2ccc(CC(=O)O)cc2OC)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1 Homo sapiens CHEMBL1953543 cell-based format
CHEMBL1951566 IC50 = 7.0 nM 587.43 CCCCNC(=O)c1ccc(Oc2cc(F)c(CC(=O)O)cc2F)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1 Homo sapiens CHEMBL1955370 cell-based format
CHEMBL1951563 IC50 = 8.0 nM 585.89 CCCCNC(=O)c1ccc(Oc2ccc(CC(=O)O)cc2Cl)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1 Homo sapiens CHEMBL1955370 cell-based format
CHEMBL82489 IC50 = 8.6 nM 477.63 O=C(O)CCC/C=C\C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc(C#Cc2ccccc2)cc1 Homo sapiens CHEMBL767849 assay format
CHEMBL1951568 IC50 = 9.0 nM 583.88 O=C(O)Cc1ccc(Oc2ccc(C(=O)NC3CCC3)cc2NS(=O)(=O)c2ccc(Cl)cc2Cl)c(Cl)c1 Homo sapiens CHEMBL1955370 cell-based format
CHEMBL3287081 IC50 = 9.0 nM 535.41 COc1cc(CC(=O)O)ccc1Oc1ccc2c(ccn2C)c1NS(=O)(=O)c1ccc(Cl)cc1Cl Homo sapiens CHEMBL3295026 cell-based format
CHEMBL569521 IC50 = 9.0 nM 595.5 CCCCCNC(=O)c1ccc(Oc2ccc(CC(=O)O)cc2OC)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1 Homo sapiens CHEMBL1047088 cell-based format
CHEMBL1950877 IC50 = 10.0 nM 591.47 CCCc1nc(-c2ccc(Oc3ccc(CC(=O)O)cc3OC)c(NS(=O)(=O)c3ccc(Cl)cc3Cl)c2)n[nH]1 Homo sapiens CHEMBL1953543 cell-based format
CHEMBL1950878 IC50 = 10.0 nM 590.49 CCCc1nc(-c2ccc(Oc3ccc(CC(=O)O)cc3OC)c(NS(=O)(=O)c3ccc(Cl)cc3Cl)c2)c[nH]1 Homo sapiens CHEMBL1953543 cell-based format