BDBM50284152 CHEMBL171051::{(2S,5S)-5-Benzyl-1-[(S)-2-(2-1H-indol-3-yl-acetylamino)-hexanoyl]-3-oxo-piperazin-2-yl}-acetic acid

SMILES CCCC[C@H](NC(=O)Cc1c[nH]c2ccccc12)C(=O)N1C[C@H](Cc2ccccc2)NC(=O)[C@@H]1CC(O)=O

InChI Key InChIKey=YECRHLDUXBKSFB-TUSQITKMSA-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 = 50284152   

TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50284152(CHEMBL171051 | {(2S,5S)-5-Benzyl-1-[(S)-2-(2-1H-in...)
Affinity DataIC50:  7.20E+3nMAssay 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
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LigandPNGBDBM50284152(CHEMBL171051 | {(2S,5S)-5-Benzyl-1-[(S)-2-(2-1H-in...)
Affinity DataIC50:  1.20E+3nMAssay 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