BDBM50120488 CHEMBL3617992

SMILES CC(C)COC(=O)C(Cn1ccnc1)NC(=O)c1nc2ccccc2s1

InChI Key InChIKey=RDNVIEBJBWYJCN-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 = 50120488   

TargetCytochrome P450 26A1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50120488(CHEMBL3617992)
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of CYP26A1 in ATRA-induced human HL60 cell microsomes incubated for 30 mins in dark condition with NADPH and ATRA by HPLC methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2016
Entry Details Article
PubMed