BDBM50075289 1-[5-amino-1-methyloxycarbonyl-(1R)-pentylcarbamoyl]-2-(1H-3-indolyl)-(1R)-ethyl spiro[2,3-dihydro-1H-indene-1,4'-(hexahydropyridine)]-1'-carboxylate::CHEMBL146022

SMILES COC(=O)[C@@H](CCCCN)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)OC(=O)N1CCC2(CCc3ccccc23)CC1

InChI Key InChIKey=RLJAGKCCDNSYPX-VSGBNLITSA-N

Data  1 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 1 hit for monomerid = 50075289   

TargetSomatostatin receptor type 2(MOUSE)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50075289(1-[5-amino-1-methyloxycarbonyl-(1R)-pentylcarbamoy...)
Affinity DataKi:  10nMAssay Description:In vitro binding affinity of the compound was evaluated against mouse Somatostatin receptor type 2 (mSSTR-2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed