BDBM50373308 CHEMBL256776

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

InChI Key: InChIKey=XECZZBQRPZIWIM-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 = 50373308   

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))	BDBM50373308 (CHEMBL256776) Show SMILES Cc1cc(Oc2ccccc2NC(=O)Nc2ccc(cc2)C(C)(C)C)n(n1)-c1ccccc1Cl Show InChI InChI=1S/C27H27ClN4O2/c1-18-17-25(32(31-18)23-11-7-5-9-21(23)28)34-24-12-8-6-10-22(24)30-26(33)29-20-15-13-19(14-16-20)27(2,3)4/h5-17H,1-4H3,(H2,29,30,33)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	100	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