BDBM50284149 CHEMBL170197::{[(S)-1-((S)-3-Benzyl-5-oxo-piperazine-1-carbonyl)-3-methyl-butylcarbamoyl]-phenyl-methyl}-carbamic acid tert-butyl ester

SMILES CC(C)C[C@H](NC(=O)C(NC(=O)OC(C)(C)C)c1ccccc1)C(=O)N1C[C@H](Cc2ccccc2)NC(=O)C1

InChI Key InChIKey=FWUSSOHFKULSSA-OKHNBNEASA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284149   

LigandPNGBDBM50284149(CHEMBL170197 | {[(S)-1-((S)-3-Benzyl-5-oxo-piperaz...)
Affinity DataIC50:  1.00E+4nMAssay Description:Concentration producing half-maximal inhibition of specific binding of [125I]- CCK-8 to CCK receptors mouse forebrain membranes (CCK-B)More data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50284149(CHEMBL170197 | {[(S)-1-((S)-3-Benzyl-5-oxo-piperaz...)
Affinity DataIC50:  2.40E+4nMAssay Description:Concentration producing half-maximal inhibition of specific binding of [125I]- CCK-8 to CCK receptors on mouse pancreatic membranes (CCK-A)More data for this Ligand-Target Pair
In DepthDetails Article