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SMILES Clc1cccc(c1)C(c1ccc2nc[nH]c2c1)n1ccnc1

InChI Key InChIKey=UGFHIPBXIWJXNA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50176808   

TargetCytochrome P450 26A1(Homo sapiens (Human))
OSI Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50176808(5-[(3-Chloro-phenyl)-imidazol-1-yl-methyl]-1H-benz...)copy SMILEScopy InChI
Affinity DataIC50: 6.00E+3nMAssay Description:Potency towards cytochrome P 450 26 enzyme activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7H5RPubMed