BDBM50008163 4-(2-Adamantan-1-yl-ethylcarbamoyl)-4-(3,5-dichloro-benzoylamino)-butyric acid::CHEMBL124396

SMILES OC(=O)CCC(NC(=O)c1cc(Cl)cc(Cl)c1)C(=O)NCCC12CC3CC(CC(C3)C1)C2

InChI Key InChIKey=OWFHOMPMUMRMKV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50008163   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008163(4-(2-Adamantan-1-yl-ethylcarbamoyl)-4-(3,5-dichlor...)
Affinity DataIC50:  8.10E+3nMAssay Description:Concentration required to inhibit by 50% the specific binding of [3H]pentagastrin to Cholecystokinin type B receptor in rabbit gastric glandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008163(4-(2-Adamantan-1-yl-ethylcarbamoyl)-4-(3,5-dichlor...)
Affinity DataIC50:  300nMAssay Description:Inhibition of the specific binding of [125I](BH)-CCK-8 to Cholecystokinin type B receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008163(4-(2-Adamantan-1-yl-ethylcarbamoyl)-4-(3,5-dichlor...)
Affinity DataIC50:  3.28E+4nMAssay Description:Concentration required to inhibit by 50% specific binding of [125I](BH)-CCK-8 to cholecystokinin type A receptor in rat pancreatic aciniMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed