BDBM50046114 3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-{[1-tert-butoxycarbonyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-cyclohexyl-methyl}-succinamic acid::CHEMBL3351058

SMILES CC(C)(C)OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)Cc1cccc2ccccc12)C1CCCCC1

InChI Key InChIKey=MKFBVLVDUXJZLK-JCHPWOLLSA-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 = 50046114   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50046114(3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-{[1...)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]pCCK-8 from cholecystokinin type B receptor in guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50046114(3-(2-Amino-3-naphthalen-1-yl-propionylamino)-N-{[1...)
Affinity DataKi:  1.40E+3nMAssay Description:Displacement of [3H]-pCCK-8 from cholecystokinin-A receptor in guinea pig pancreatic membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed