BDBM50286168 CHEMBL321072::[(S)-1-[(S)-1-(4-Benzyl-piperidine-1-carbonyl)-3-methyl-butylcarbamoyl]-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=JBBUGLWOXRPNTG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50286168   

TargetCholecystokinin receptor type A(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50286168([(S)-1-[(S)-1-(4-Benzyl-piperidine-1-carbonyl)-3-m...)
Affinity DataIC50: 200nMAssay Description:Inhibitory activity towards binding of [125I]Bolton-Hunter-CCK-8 to CCKA receptor in guinea pig pancreatic tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50286168([(S)-1-[(S)-1-(4-Benzyl-piperidine-1-carbonyl)-3-m...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity towards binding of [125I]Bolton-Hunter-CCK-8 to CCKB receptor in guinea pig cortical tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article