BDBM50358752 CHEMBL1922273

SMILES c1ccc2c(c1)c(cs2)CN

InChI Key InChIKey=WHTPXNOFEHTZAD-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50358752   

TargetCytochrome P450 2A6(Human)
University of Eastern Finland

Curated by ChEMBL
LigandPNGBDBM50358752(CHEMBL1922273)
Affinity DataIC50: 200nMAssay Description:Inhibition of CYP2A6 in human liver microsomes assessed as inhibition of coumarin 7-hydroxylation after 30 mins preincubation by plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetCytochrome P450 2A6(Human)
University of Eastern Finland

Curated by ChEMBL
LigandPNGBDBM50358752(CHEMBL1922273)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of CYP2A6 in human liver microsomes assessed as inhibition of coumarin 7-hydroxylation after 10 mins by plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed