BDBM50499310 CHEMBL3736433

SMILES CB1Nc2c(OCC(O)CN(C)C)cccc2C=C1

InChI Key InChIKey=CCSPGLLRANVKRG-UHFFFAOYSA-N

Data  32 IC50  23 EC50

  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 = 50499310   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Janssen Pharmaceutica

Curated by ChEMBL
LigandPNGBDBM50499310(CHEMBL3736433)
Affinity DataIC50: <1.00E+4nMAssay Description:Inhibition of human CYP2C9 by LC-MS analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed