BDBM50284153 CHEMBL172354::{(2S,5S)-5-Benzyl-1-[(S)-2-(3-1H-indol-3-yl-propionylamino)-4-methyl-pentanoyl]-3-oxo-piperazin-2-yl}-acetic acid

SMILES CC(C)C[C@H](NC(=O)CCc1c[nH]c2ccccc12)C(=O)N1C[C@H](Cc2ccccc2)NC(=O)[C@@H]1CC(O)=O

InChI Key InChIKey=NZIAQNWQWOCPMT-HRNNMHKYSA-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 = 50284153   

TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50284153(CHEMBL172354 | {(2S,5S)-5-Benzyl-1-[(S)-2-(3-1H-in...)
Affinity DataIC50:  5.60E+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
LigandPNGBDBM50284153(CHEMBL172354 | {(2S,5S)-5-Benzyl-1-[(S)-2-(3-1H-in...)
Affinity DataIC50:  8.90E+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