BDBM50390108 CHEMBL2069556

SMILES Cc1cc(NC[C@@H](O)CO)nc(n1)-c1ccc(Br)c(F)c1

InChI Key InChIKey=KKARPHGXIVJIEA-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 = 50390108   

TargetCytochrome P450 1A2(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50390108(CHEMBL2069556)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed