BDBM50000675 CHEMBL54511::Methyl-(6-methyl-1-o-tolyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-4-yl)-amine

SMILES CNc1nc2c(C)cccc2c2N(CCc12)c1ccccc1C

InChI Key InChIKey=XZENCZPCSRXPSL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50000675   

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

Curated by ChEMBL
LigandPNGBDBM50000675(CHEMBL54511 | Methyl-(6-methyl-1-o-tolyl-2,3-dihyd...)
Affinity DataIC50:  180nMAssay Description:Inhibition of K+ stimulated gastric ATPase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium-transporting ATPase alpha chain 1/subunit beta(Rattus norvegicus)
Smithkline Beecham Pharmaceuticals R&D

Curated by ChEMBL
LigandPNGBDBM50000675(CHEMBL54511 | Methyl-(6-methyl-1-o-tolyl-2,3-dihyd...)
Affinity DataIC50:  180nMAssay Description:Inhibition of rat isolated gastric(H+/K+)-ATPase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed