BDBM50444329 CHEMBL3094298

SMILES C(Oc1ccc2ncn(-c3ccccc3)c2c1)c1ccc2ccccc2n1

InChI Key InChIKey=CLRZKWDDCHPPFI-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444329   

TargetCytochrome P450 1A2(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50444329(CHEMBL3094298)
Affinity DataIC50: 380nMAssay Description:Inhibition of CYP1A2 (unknown origin) after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed