BDBM50019932 CHEMBL3287239

SMILES CC(C)OCCOc1ccc(c(Cl)c1)-c1cnc(COc2ncccc2C(N)=O)nc1

InChI Key InChIKey=UJJGSZMIXRBYEG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019932   

TargetCytochrome P450 2C9(Human)
Alkem Laboratories

Curated by ChEMBL
LigandPNGBDBM50019932(CHEMBL3287239)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed