BDBM91705 1H-1,2,4-triazole, 12

SMILES N(c1nc2ccccc2o1)c1ccc(cc1)C(c1ccccc1)n1cnnc1

InChI Key InChIKey=ARWCHMOSESFXRO-UHFFFAOYSA-N

Data  1 EC50

  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 = 91705   

TargetCytochrome P450 26A1(Human)
Cardiff University

LigandPNGBDBM91705(1H-1,2,4-triazole, 12)
Affinity DataEC50: >2.00E+4nMAssay Description:The imidazole derivatives were evaluated for their retinoic acid metabolism inhibitory activity using a MCF-7 cell assay, using radiolabelled all-tra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2012
Entry Details Article
PubMed