BDBM50355310 CHEMBL1835113

SMILES CN1CCC(=CC1)c1c[nH]c2cc(ccc12)N=C(N)c1cccs1

InChI Key InChIKey=ZDQVFEQUDNDGSS-UHFFFAOYSA-N

Data  12 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 = 50355310   

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

Curated by ChEMBL
LigandPNGBDBM50355310(CHEMBL1835113)
Affinity DataIC50:  7.27E+4nMAssay Description:Inhibition of CYP2C9 using MFC as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed