BDBM50416319 CHEMBL1170482

SMILES Fc1cccc(CCc2nc(=O)c3ccccc3n2CC(=O)N(Cc2ccc(cc2)-c2ccc(cc2)C(F)(F)F)C2CCNCC2)c1F

InChI Key InChIKey=YTBKRCBBRFQLGH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416319   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50416319(CHEMBL1170482)
Affinity DataIC50:  1.58E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed