Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50306939   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
P2Y purinoceptor 12 (Homo sapiens (Human))	BDBM50306939 ((S)-4-(4-(3-methoxyazetidin-1-yl)-6-phenylpicolina...) Show SMILES CCCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(cc(n1)-c1ccccc1)N1CC(C1)OC |r| Show InChI InChI=1S/C31H41N5O7/c1-3-4-8-17-43-31(41)35-15-13-34(14-16-35)30(40)25(11-12-28(37)38)33-29(39)27-19-23(36-20-24(21-36)42-2)18-26(32-27)22-9-6-5-7-10-22/h5-7,9-10,18-19,24-25H,3-4,8,11-17,20-21H2,1-2H3,(H,33,39)(H,37,38)/t25-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research& Development Curated by ChEMBL					Assay Description Inhibition of human P2Y12 receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 1388-94 (2010) Article DOI: 10.1016/j.bmcl.2009.12.110 BindingDB Entry DOI: 10.7270/Q2ZP467B
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