BDBM50440017 CHEMBL2425651

SMILES CC(=O)N[C@H]1CC[C@H](Nc2nccc(-n3nnc4ccccc43)n2)CC1

InChI Key InChIKey=JANAZDXNIOBICQ-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 = 50440017   

TargetCytochrome P450 2C9(Human)
Roche Palo Alto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440017BDBM50440017(CHEMBL2425651)
Affinity DataIC50: 39nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed