Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50433801   

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 1 (Homo sapiens (Human))	BDBM50433801 (CHEMBL2381891) Show SMILES CC(C)(C)c1ccccc1Oc1ncccc1NC(=O)Nc1ccc(cc1F)-c1ccccc1CO Show InChI InChI=1S/C29H28FN3O3/c1-29(2,3)22-11-6-7-13-26(22)36-27-25(12-8-16-31-27)33-28(35)32-24-15-14-19(17-23(24)30)21-10-5-4-9-20(21)18-34/h4-17,34H,18H2,1-3H3,(H2,32,33,35)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	54	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to human P2Y1 receptor				Bioorg Med Chem Lett 23: 3239-43 (2013) Article DOI: 10.1016/j.bmcl.2013.03.125 BindingDB Entry DOI: 10.7270/Q2PN9714
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