BDBM50375310 CHEMBL410134

SMILES O=C(N[C@H](Cc1ccccc1)C(=O)N1CCC(O)CC1)c1cc2cc(Cl)ccc2[nH]1

InChI Key InChIKey=GNALBMXZWTYWAG-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 = 50375310   

TargetLanosterol 14-alpha demethylase(Human)
ACT

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375310BDBM50375310(CHEMBL410134)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP51 expressed in Topp 3 cells by lanosterol demethylase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed