BDBM50401161 CHEMBL2205777

SMILES CC(C)(C(c1ccc(Nc2ccccc2)cc1)n1ccnc1)C(O)=O

InChI Key InChIKey=KKRDUARDBIREMO-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 = 50401161   

TargetCytochrome P450 26A1(Human)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50401161(CHEMBL2205777)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of CYP26A1 in human MCF7 cell microsomes using [3H]ATRA as substrate after 1 hr by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed