P56373 | P2RX3_HUMAN | P2X purinoceptor 3 (P2RX3)

Pfam Domain Table

AccessionDomainRangeColor
PF00864P2X_receptor - ATP P2X receptor8~360

3D structures mapped by conservation among orthologs

[ Domain: "P2X purinoceptor" // P2X_receptor ]

 PyMOL session


[ 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
CHEMBL3910178 IC50 = 0.8 nM 549.99 O=C(Nc1cnc(Nc2ccc(Oc3cncc(F)c3)cc2)n(Cc2ccc(Cl)cc2)c1=O)C1CCOCC1 Homo sapiens CHEMBL3887700 assay format
CHEMBL3917952 IC50 = 1.0 nM 546.03 Cc1ccc(Oc2ccc(Nc3ncc(NC(=O)C4CCOCC4)c(=O)n3Cc3ccc(Cl)cc3)cc2)cn1 Homo sapiens CHEMBL3887700 assay format
CHEMBL3679934 IC50 = 2.0 nM 442.54 CC(C)c1[nH]nc2c1C(c1ccccc1C(N)=O)N(c1ccc(-c3ccsc3)cc1)C2=O Homo sapiens CHEMBL3705123 single protein format
CHEMBL3891765 IC50 = 2.0 nM 590.04 COC(=O)c1cncc(Oc2ccc(Nc3ncc(NC(=O)C4CCOCC4)c(=O)n3Cc3ccc(Cl)cc3)cc2)c1 Homo sapiens CHEMBL3887700 assay format
CHEMBL3985879 IC50 = 2.0 nM 519.99 Cc1ccc(Oc2ccc(Nc3ncc(NC(=O)C(C)(C)O)c(=O)n3Cc3ccc(Cl)cc3)cc2)cn1 Homo sapiens CHEMBL3887700 assay format
CHEMBL3910668 IC50 = 2.0 nM 575.02 O=C(O)c1cccc(Oc2ccc(Nc3ncc(NC(=O)C4CCOCC4)c(=O)n3Cc3ccc(Cl)cc3)cc2)c1 Homo sapiens CHEMBL3887700 assay format
CHEMBL3684651 IC50 = 2.0 nM 444.56 COc1ccccc1C1c2c(n[nH]c2C(C)(C)C)C(=O)N1c1ccc(-c2ccsc2)nc1 Homo sapiens CHEMBL3705123 single protein format
CHEMBL3679937 IC50 = 2.0 nM 470.6 CC(C)c1[nH]nc2c1C(c1ccccc1C(=O)N(C)C)N(c1ccc(-c3ccsc3)cc1)C2=O Homo sapiens CHEMBL3705123 single protein format
CHEMBL3679936 IC50 = 2.0 nM 456.57 CNC(=O)c1ccccc1C1c2c(n[nH]c2C(C)C)C(=O)N1c1ccc(-c2ccsc2)cc1 Homo sapiens CHEMBL3705123 single protein format
CHEMBL3977217 IC50 = 2.0 nM 548.0 O=C(Nc1cnc(Nc2ccc(Oc3cc[nH]c(=O)c3)cc2)n(Cc2ccc(Cl)cc2)c1=O)C1CCOCC1 Homo sapiens CHEMBL3887700 assay format
CHEMBL3679935 IC50 = 2.0 nM 486.6 CC(C)c1[nH]nc2c1C(c1ccccc1C(=O)NCCO)N(c1ccc(-c3ccsc3)cc1)C2=O Homo sapiens CHEMBL3705123 single protein format
CHEMBL3679947 IC50 = 3.0 nM 473.6 CC(C)(C)c1[nH]nc2c1C(c1ccccc1OCCO)N(c1ccc(-c3ccsc3)cc1)C2=O Homo sapiens CHEMBL3705123 single protein format
CHEMBL3684587 IC50 = 3.0 nM 497.58 CC(C)c1[nH]nc2c1C(c1ccccc1OCc1nnn[nH]1)N(c1ccc(-c3ccsc3)cc1)C2=O Homo sapiens CHEMBL3705123 single protein format
CHEMBL3915726 IC50 = 3.0 nM 564.02 Cc1ncc(Oc2ccc(Nc3ncc(NC(=O)C4CCOCC4)c(=O)n3Cc3ccc(Cl)cc3)cc2)cc1F Homo sapiens CHEMBL3887700 assay format
CHEMBL3684652 IC50 = 3.0 nM 444.56 COc1ccccc1C1c2c(n[nH]c2C(C)(C)C)C(=O)N1c1ccc(-c2cccs2)nc1 Homo sapiens CHEMBL3705123 single protein format
CHEMBL3901780 IC50 = 3.0 nM 483.98 Cc1nc2ccc(Nc3ncc(NC(=O)C(C)(C)O)c(=O)n3Cc3ccc(Cl)cc3)cc2s1 Homo sapiens CHEMBL3887700 assay format
CHEMBL3979986 IC50 = 3.0 nM 589.05 COC(=O)c1cccc(Oc2ccc(Nc3ncc(NC(=O)C4CCOCC4)c(=O)n3Cc3ccc(Cl)cc3)cc2)c1 Homo sapiens CHEMBL3887700 assay format
CHEMBL3904878 IC50 = 3.0 nM 492.92 CCn1c(=O)cc(Nc2ccc(Oc3ccnc(C(=O)O)c3)cc2)n(Cc2ccc(Cl)cc2)c1=O Homo sapiens CHEMBL3887700 assay format
CHEMBL3684621 IC50 = 3.0 nM 459.57 COc1ccccc1C1c2c(n[nH]c2C(C)(C)CO)C(=O)N1c1ccc(-c2ccsc2)cc1 Homo sapiens CHEMBL3705123 single protein format
CHEMBL3684586 IC50 = 3.0 nM 511.61 CC(C)(C)c1[nH]nc2c1C(c1ccccc1OCc1nnn[nH]1)N(c1ccc(-c3ccsc3)cc1)C2=O Homo sapiens CHEMBL3705123 single protein format