BDBM50569684 CHEMBL4865343

SMILES C1C(N(\C1=N\c1ccccc1)c1ccccc1)c1ccccc1

InChI Key InChIKey=PBTLGNOSLYSHDI-QURGRASLSA-N

Data  1 KI

  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 = 50569684   

LigandPNGBDBM50569684(CHEMBL4865343)
Affinity DataKi:  2.41E+3nMAssay Description:Inhibition of KPC-2 (unknown origin) expressed in Escherichia coli BL21 (DE3) incubated for 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed