BDBM50432671 CHEMBL2347913

SMILES Oc1c2C=CCOc2cc2oc(cc(=O)c12)-c1ccccc1

InChI Key InChIKey=PVUBIPIABHWBAR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50432671   

TargetCytochrome P450 2A6(Human)
Xavier University of Louisiana

Curated by ChEMBL
LigandPNGBDBM50432671(CHEMBL2347913)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CYP2A6 (unknown origin)-mediated coumarin 7-hydroxylation after 5 mins by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCytochrome P450 2B6(Human)
Xavier University of Louisiana

Curated by ChEMBL
LigandPNGBDBM50432671(CHEMBL2347913)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CYP2B1 (unknown origin)-mediated depentylation of resorufin pentyl ether after 5 mins by spectrofluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed