BDBM50366039 CHEMBL1956608

SMILES Cc1cc(NCCc2ccc[n+]([O-])c2)nc(n1)-c1ccc(Br)cc1

InChI Key InChIKey=ANESWNKKPIMPNA-UHFFFAOYSA-N

Data  1 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 = 50366039   

TargetCytochrome P450 1A2(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50366039(CHEMBL1956608)
Affinity DataIC50: 970nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed