BDBM50416323 CHEMBL1171709

SMILES Cc1ccc2c(cccc2n1)N1CCN(CCc2ccc(F)cc2)CC1

InChI Key InChIKey=UMEGGDIDNHMEOC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416323   

TargetCytochrome P450 2C9(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50416323(CHEMBL1171709)
Affinity DataIC50: 3.16E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed