BDBM50120455 CHEMBL3617993

SMILES CC(C(c1ccc(Nc2nc3ccccc3s2)cc1)n1cncn1)N(C)C

InChI Key InChIKey=PJNAJZSNGGHTRM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50120455   

TargetCytochrome P450 26A1(Homo sapiens (Human))
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50120455(CHEMBL3617993)
Affinity DataIC50:  10nMAssay Description:Inhibition of CYP26A1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed