BDBM50334628 2-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclohexanone::CHEMBL1642293

SMILES O=C1CCCCC1n1cc(nn1)-c1ccccc1

InChI Key InChIKey=BIEORMAAOATLNM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334628   

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Institute of Technology and Science

Curated by ChEMBL
LigandPNGBDBM50334628(2-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclohexanone | ...)
Affinity DataIC50: 4.32E+4nMAssay Description:Inhibition of c-Src after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed