BDBM50373325 CHEMBL258407

SMILES: Clc1ccc(NC(=O)Nc2ccc(Cl)c(Cl)c2)c(Oc2ccccc2)c1

InChI Key: InChIKey=FDOVTUGCEYLAIA-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 = 50373325   

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))	BDBM50373325 (CHEMBL258407) Show SMILES Clc1ccc(NC(=O)Nc2ccc(Cl)c(Cl)c2)c(Oc2ccccc2)c1 Show InChI InChI=1S/C19H13Cl3N2O2/c20-12-6-9-17(18(10-12)26-14-4-2-1-3-5-14)24-19(25)23-13-7-8-15(21)16(22)11-13/h1-11H,(H2,23,24,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.80E+3	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