BDBM50185261 4-(3,4-dichlorobenzamido)-5-((3-methoxypropyl)(pentyl)amino)-5-oxopentanoic acid::CHEMBL206025::LOXIGLUMIDE
SMILES CCCCCN(CCCOC)C(=O)C(CCC(O)=O)NC(=O)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=QNQZBKQEIFTHFZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50185261
TargetGastrin/cholecystokinin type B receptor(GUINEA PIG)
Fujisawa Pharmaceutical
Curated by PDSP Ki Database
Fujisawa Pharmaceutical
Curated by PDSP Ki Database
TargetGastrin/cholecystokinin type B receptor(RAT)
University Of Occupational And Environmental Health
Curated by PDSP Ki Database
University Of Occupational And Environmental Health
Curated by PDSP Ki Database
TargetGastrin/cholecystokinin type B receptor(RAT)
University Of Occupational And Environmental Health
Curated by PDSP Ki Database
University Of Occupational And Environmental Health
Curated by PDSP Ki Database
TargetGastrin/cholecystokinin type B receptor(GUINEA PIG)
Fujisawa Pharmaceutical
Curated by PDSP Ki Database
Fujisawa Pharmaceutical
Curated by PDSP Ki Database
TargetGastrin/cholecystokinin type B receptor(RAT)
University Of Occupational And Environmental Health
Curated by PDSP Ki Database
University Of Occupational And Environmental Health
Curated by PDSP Ki Database
TargetCholecystokinin receptor type A(Homo sapiens (Human))
University Of Naples Federico Ii
Curated by ChEMBL
University Of Naples Federico Ii
Curated by ChEMBL
Affinity DataIC50: 195nMAssay Description:Displacement of [111In]-DTPAGlu-Gly-[Tyr27(SO3)]-CCK8 from human CCK1 receptor in A431 cellsMore data for this Ligand-Target Pair