BDBM50440046 CHEMBL2425958

SMILES Cc1nc2cc(\C=C\C(=O)NO)ccc2c(=O)n1CCc1ccccc1

InChI Key InChIKey=NVEBAMFLYZFKKW-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50440046   

TargetCytochrome P450 1A2(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50440046(CHEMBL2425958)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin) using 3-cyano-7-ethoxycoumarin as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50440046(CHEMBL2425958)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin) using 3-cyano-7-ethoxycoumarin as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50440046(CHEMBL2425958)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin) using 3-cyano-7-ethoxycoumarin as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
National Taiwan University

Curated by ChEMBL
LigandPNGBDBM50440046(CHEMBL2425958)
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of CYP2C9 (unknown origin) using Vivid OOMR as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed