BDBM50435811 CHEMBL2393202

SMILES: CN(C)c1ccc(cc1)-c1nnc(Nc2cccnc2Oc2ccccc2C(C)(C)C)s1

InChI Key: InChIKey=BNABEYWSRRPFQJ-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50435811   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Purinergic receptor P2Y1 (Homo sapiens (Human))	BDBM50435811 (CHEMBL2393202) Show SMILES CN(C)c1ccc(cc1)-c1nnc(Nc2cccnc2Oc2ccccc2C(C)(C)C)s1 Show InChI InChI=1S/C25H27N5OS/c1-25(2,3)19-9-6-7-11-21(19)31-22-20(10-8-16-26-22)27-24-29-28-23(32-24)17-12-14-18(15-13-17)30(4)5/h6-16H,1-5H3,(H,27,29)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	27	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Displacement of [beta-33P]-2MeS-ADP from human P2Y1 receptor expressed in HEK293 cells after 1 hr by scintillation counting analysis				Bioorg Med Chem Lett 23: 3519-22 (2013) Article DOI: 10.1016/j.bmcl.2013.04.041 BindingDB Entry DOI: 10.7270/Q28S4RB4
					More data for this Ligand-Target Pair