BDBM50367801 CHEMBL1202667

SMILES CCN(CC)CCCOc1ccc(cc1)-c1csc(n1)-c1ccccc1

InChI Key InChIKey=PIRAWXDTIQBRGW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50367801   

TargetPotassium-transporting ATPase alpha chain 1/subunit beta(Homo sapiens (Human))
Ortho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50367801(CHEMBL1202667)
Affinity DataIC50:  90nMAssay Description:Antisecretory activity evaluated by the inhibition of 14C -AP uptake in isolated rabbit parietal cells stimulated by dibutyryl cyclic adenosine 3', 5...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium-transporting ATPase alpha chain 1/subunit beta(Homo sapiens (Human))
Ortho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50367801(CHEMBL1202667)
Affinity DataIC50:  120nMAssay Description:Antisecretory activity evaluated by the inhibition of 14C -AP uptake in isolated rabbit parietal cells stimulated by exogenous histamineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed