BDBM50070410 CHEMBL105618::[2-(4-Benzoyl-piperidin-1-yl)-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]-carbamic acid adamantan-2-yl ester

SMILES [H][C@@]12C[C@@]3([H])C[C@@]([H])(C1)C(OC(=O)NC(C)(Cc1c[nH]c4ccccc14)C(=O)N1CCC(CC1)C(=O)c1ccccc1)[C@@]([H])(C2)C3

InChI Key InChIKey=QWONBAWOJJGJQN-JYQBMIDVSA-N

Data  2 KI

  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 2 hits for monomerid = 50070410   

TargetGastrin/cholecystokinin type B receptor(RAT)
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50070410(CHEMBL105618 | [2-(4-Benzoyl-piperidin-1-yl)-1-(1H...)
Affinity DataKi:  1.70E+3nMAssay Description:Capacity to inhibit [3H]-p CCK 8 binding to membrane preparations of CHO cells transfected with the rat CCK-B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50070410(CHEMBL105618 | [2-(4-Benzoyl-piperidin-1-yl)-1-(1H...)
Affinity DataKi:  1.70E+3nMAssay Description:Binding affinity against CCK-A receptor in guinea pig pancreatic membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed