BDBM50562080 CHEMBL4791620

SMILES CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=KTXORFXWPVWLFP-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50562080   

TargetCholecystokinin receptor type A(Guinea pig)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50562080(CHEMBL4791620)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of [125]BH-CCK8 binding to guinea pig pancreas CCKAR by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
University of Nebraska Medical Center

Curated by ChEMBL
LigandPNGBDBM50562080(CHEMBL4791620)
Affinity DataEC50:  40nMAssay Description:Agonist activity at CCKBR in human NCI-H345 cells assessed as calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed