BDBM50008978 (+/-)-(2-Methyl-8-phenyl-7,8-dihydro-6H-9-oxa-1,3a-diaza-cyclopenta[a]naphthalen-3-yl)-acetonitrile::(2-Methyl-8-phenyl-7,8-dihydro-6H-9-oxa-1,3a-diaza-cyclopenta[a]naphthalen-3-yl)-acetonitrile::7H-8,9-dihydropyrano[2,3c]imidazo[1,2-a]pyridine::CHEMBL296482
SMILES Cc1nc2c3OC(CCc3ccn2c1CC#N)c1ccccc1
InChI Key InChIKey=YRPXTKFOVDZRBF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50008978
TargetPotassium-transporting ATPase alpha chain 1/subunit beta(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 92nMpH: 7.4Assay Description:Inhibition of purified H+/K+ ATPase at pH 7.4 as released inorganic phosphate from ATP using hog stomach gastric membrane vesiclesMore data for this Ligand-Target Pair
TargetPotassium-transporting ATPase alpha chain 1/subunit beta(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataIC50: 64nMAssay Description:Inhibition of H+/K+ ATPase as reduced acid formation in rabbit gastric glandsMore data for this Ligand-Target Pair