BDBM50000672 6-Methoxy-4-methyl-1-o-tolyl-1H-pyrrolo[3,2-c]quinoline::CHEMBL298695

SMILES COc1cccc2c3n(ccc3c(C)nc12)-c1ccccc1C

InChI Key InChIKey=NEWLSHVMGDRRFT-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 = 50000672   

TargetPotassium-transporting ATPase alpha chain 1/subunit beta(Rat)
Smithkline Beecham Pharmaceuticals R&D

Curated by ChEMBL
LigandPNGBDBM50000672(CHEMBL298695 | 6-Methoxy-4-methyl-1-o-tolyl-1H-pyr...)
Affinity DataIC50: 64nMAssay Description:Inhibition of rat isolated gastric (H(+)/K(+))-ATPase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPotassium-transporting ATPase alpha chain 1(Pig)
Smith Kline & French Research

Curated by ChEMBL
LigandPNGBDBM50000672(CHEMBL298695 | 6-Methoxy-4-methyl-1-o-tolyl-1H-pyr...)
Affinity DataIC50: 640nMAssay Description:Binding affinity of compound towards H+/K+ ATPase for activation was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed