BDBM50373298 CHEMBL258234

SMILES: Cc1cc(Oc2ccccc2NC(=O)Nc2ccc(cc2)-n2cncn2)n(n1)-c1ccccc1Cl

InChI Key: InChIKey=NGYBGZPAAWEMFT-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 = 50373298   

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))	BDBM50373298 (CHEMBL258234) Show SMILES Cc1cc(Oc2ccccc2NC(=O)Nc2ccc(cc2)-n2cncn2)n(n1)-c1ccccc1Cl Show InChI InChI=1S/C25H20ClN7O2/c1-17-14-24(33(31-17)22-8-4-2-6-20(22)26)35-23-9-5-3-7-21(23)30-25(34)29-18-10-12-19(13-11-18)32-16-27-15-28-32/h2-16H,1H3,(H2,29,30,34)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Binding affinity to human P2Y1 receptor				Bioorg Med Chem Lett 18: 3338-43 (2008) Article DOI: 10.1016/j.bmcl.2008.04.028 BindingDB Entry DOI: 10.7270/Q2X34Z95
					More data for this Ligand-Target Pair