BDBM50353579 CHEMBL1831093

SMILES CC(C)(C(c1ccc(Nc2ccc3ccccc3c2)cc1)n1cncn1)C(O)=O

InChI Key InChIKey=CIPZEHKIDTWFSG-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 = 50353579   

TargetCytochrome P450 26A1(Homo sapiens (Human))
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50353579(CHEMBL1831093)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of human CYP26A1 assessed using [11,12-3H]ATRA as substrate by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed