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Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50307709   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
P2Y purinoceptor 12


(Homo sapiens (Human))		BDBM50307709
PNG
((4S)5-[4-(Butoxycarbonyl)iperazin-1-yl]-4-[({4-[(1...)
Show SMILES CCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OC2CCN(C)CC2)cc(n1)-c1ccccc1 |r|
Show InChI InChI=1S/C32H43N5O7/c1-3-4-20-43-32(42)37-18-16-36(17-19-37)31(41)26(10-11-29(38)39)34-30(40)28-22-25(44-24-12-14-35(2)15-13-24)21-27(33-28)23-8-6-5-7-9-23/h5-9,21-22,24,26H,3-4,10-20H2,1-2H3,(H,34,40)(H,38,39)/t26-/m0/s1
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Similars
Article
PubMed
 2.5n/an/an/an/an/an/an/an/a



Pfizer Global Research& Development

Curated by ChEMBL


Assay Description
Displacement of [33P]ADP from human recombinant P2Y12 receptor expressed in CHO cells

J Med Chem 53: 2010-37 (2010)


Article DOI: 10.1021/jm901518t
BindingDB Entry DOI: 10.7270/Q2HH6K50
More data for this
Ligand-Target Pair