BDBM50435826 CHEMBL2393212

SMILES: CC(C)(C)c1ccccc1Oc1ncccc1Nc1ncc(o1)-c1ccccc1

InChI Key: InChIKey=ZHZVZAGGDFISDO-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 = 50435826   

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))	BDBM50435826 (CHEMBL2393212) Show SMILES CC(C)(C)c1ccccc1Oc1ncccc1Nc1ncc(o1)-c1ccccc1 Show InChI InChI=1S/C24H23N3O2/c1-24(2,3)18-12-7-8-14-20(18)28-22-19(13-9-15-25-22)27-23-26-16-21(29-23)17-10-5-4-6-11-17/h4-16H,1-3H3,(H,26,27)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	59	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