Q99571 | P2RX4_HUMAN | P2X purinoceptor 4 (P2RX4)

Pfam Domain Table

AccessionDomainRangeColor
PF00864P2X_receptor - ATP P2X receptor13~373

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
CHEMBL4471140 IC50 = 2.0 nM 430.91 NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1OCc1ccccc1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4452312 IC50 = 2.0 nM 446.91 COc1ccccc1CC(=O)Nc1ccc(Oc2cccc(Cl)c2)c(S(N)(=O)=O)c1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4589444 IC50 = 5.0 nM 408.91 NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1OCC1CCC1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4579583 IC50 = 8.0 nM 446.91 COc1cccc(Oc2ccc(NC(=O)Cc3ccccc3Cl)cc2S(N)(=O)=O)c1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4447043 IC50 = 9.0 nM 469.32 NS(=O)(=O)c1cc(NC(=O)Cc2c(F)cccc2Cl)ccc1Oc1cccc(Cl)c1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4522504 IC50 = 10.0 nM 430.91 Cc1ccccc1CC(=O)Nc1ccc(Oc2cccc(Cl)c2)c(S(N)(=O)=O)c1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4556573 IC50 = 10.0 nM 416.89 NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1Oc1ccccc1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4555657 IC50 = 13.0 nM 456.92 NS(=O)(=O)c1cc(NC(=O)Cc2c(F)cccc2Cl)ccc1OCC1CCOCC1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4516176 IC50 = 13.0 nM 451.33 NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1Oc1ccccc1Cl Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4521017 IC50 = 15.0 nM 485.78 NS(=O)(=O)c1cc(NC(=O)Cc2c(Cl)cccc2Cl)ccc1Oc1cccc(Cl)c1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4563994 IC50 = 19.0 nM 444.94 NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1OCCc1ccccc1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4438327 IC50 = 24.0 nM 484.88 NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2C(F)(F)F)ccc1Oc1cccc(Cl)c1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4439570 IC50 = 26.0 nM 431.9 NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1OCc1ccccn1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4535761 IC50 = 27.0 nM 452.32 NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1Oc1cncc(Cl)c1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4463320 IC50 = 30.0 nM 500.0 NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1Oc1ccc(-c2nccs2)cc1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4517831 IC50 = 37.0 nM 456.92 NS(=O)(=O)c1cc(NC(=O)Cc2cccc(F)c2Cl)ccc1OCC1CCOCC1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL4539658 IC50 = 39.0 nM 422.93 NS(=O)(=O)c1cc(NC(=O)Cc2ccccc2Cl)ccc1OC1CCCCC1 Homo sapiens CHEMBL4324752 cell-based format
CHEMBL5206892 IC50 = 39.0 nM 421.32 CC(C)c1ccc(NC(=S)NC(=O)c2ccc3c(c2)OCO3)c(Br)c1 Homo sapiens CHEMBL5140232 cell-based format
CHEMBL5204261 IC50 = 40.0 nM 435.43 CC(C)c1ccc(NC(=S)NC(=O)C23CC4CC(CC(C4)C2)C3)c(Br)c1 Homo sapiens CHEMBL5134953 cell-based format
CHEMBL4640175 IC50 = 42.6 nM 360.68 O=C(Nc1cc([N+](=O)[O-])cc(C(F)(F)F)c1)c1cc(Cl)ccc1O Homo sapiens CHEMBL4615161 cell-based format