BDBM50432680 CHEMBL2347919

SMILES O=c1cc(oc2ccc3ccccc3c12)-c1ccc(OCC#C)cc1

InChI Key InChIKey=CYHJPHKHAHUWCF-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 = 50432680   

TargetCytochrome P450 1A2(Human)
Xavier University of Louisiana

Curated by ChEMBL
LigandPNGBDBM50432680(CHEMBL2347919)
Affinity DataIC50: 600nMAssay Description:Inhibition of CYP1A2 (unknown origin)-mediated demethylation of resorufin methyl 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
TargetCytochrome P450 1A1(Human)
Xavier University of Louisiana

Curated by ChEMBL
LigandPNGBDBM50432680(CHEMBL2347919)
Affinity DataIC50: 41nMAssay Description:Inhibition of CYP1A1 (unknown origin)-mediated deethylation of resorufin ethyl 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