BDBM50334607 1-Phenyl-2-(4-phenyl-[1,2,3]triazol-1-yl)-ethanone::1-phenyl-2-(4-phenyl-1H-1,2,3-triazol-1-yl)ethanone::CHEMBL1276040

SMILES O=C(Cn1cc(nn1)-c1ccccc1)c1ccccc1

InChI Key InChIKey=VCNVMISVNZEGJQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334607   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
Institute Of Technology And Science

Curated by ChEMBL
LigandPNGBDBM50334607(1-Phenyl-2-(4-phenyl-[1,2,3]triazol-1-yl)-ethanone...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of c-Src after 60 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed