BDBM50272369 4-(6-Methoxy-3-methylnaphthalen-2-yl)isoquinoline::CHEMBL525785

SMILES COc1ccc2cc(c(C)cc2c1)-c1cncc2ccccc12

InChI Key InChIKey=PVTDLLYLEPRYDL-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 = 50272369   

TargetCytochrome P450 11B2, mitochondrial(Human)
Saarland University

Curated by ChEMBL
LigandPNGBDBM50272369(4-(6-Methoxy-3-methylnaphthalen-2-yl)isoquinoline ...)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of human CYP11B2 expressed in hamster V79 MZh cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 11B1, mitochondrial(Human)
Saarland University

Curated by ChEMBL
LigandPNGBDBM50272369(4-(6-Methoxy-3-methylnaphthalen-2-yl)isoquinoline ...)
Affinity DataIC50: 843nMAssay Description:Inhibition of human CYP11B1 expressed in hamster V79 MZh cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed