BDBM50334615 1-(4-Chloro-phenyl)-2-(4-phenyl-[1,2,3]triazol-1-yl)-ethanone::1-(4-chlorophenyl)-2-(4-phenyl-1H-1,2,3-triazol-1-yl)ethanone::CHEMBL1277989

SMILES: Clc1ccc(cc1)C(=O)Cn1cc(nn1)-c1ccccc1

InChI Key: InChIKey=VESQFOPGOZWPCF-UHFFFAOYSA-N

Data: 1 IC50

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 = 50334615   

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
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50334615 (1-(4-Chloro-phenyl)-2-(4-phenyl-[1,2,3]triazol-1-y...) Show SMILES Clc1ccc(cc1)C(=O)Cn1cc(nn1)-c1ccccc1 Show InChI InChI=1S/C16H12ClN3O/c17-14-8-6-13(7-9-14)16(21)11-20-10-15(18-19-20)12-4-2-1-3-5-12/h1-10H,11H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.39E+5	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Technology and Science Curated by ChEMBL					Assay Description Inhibition of c-Src after 60 mins				Bioorg Med Chem Lett 21: 449-52 (2010) Article DOI: 10.1016/j.bmcl.2010.10.121 BindingDB Entry DOI: 10.7270/Q23B60DN
					More data for this Ligand-Target Pair