BDBM50390106 CHEMBL2069549

SMILES Cc1cc(NCCc2ccc[n+]([O-])c2)nc(n1)-c1cc(F)c(Br)cc1F

InChI Key InChIKey=CCHGKGFZEORIJY-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 = 50390106   

TargetCytochrome P450 1A2(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50390106(CHEMBL2069549)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed