BDBM50610576 CHEMBL5288951

SMILES CCCCC[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H]1CCCCNC(=O)[C@@H](CCC(=O)N[C@@H](C)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N1)NC(=O)c1ccc(NN)nc1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=CAWKIUQLKQSRMD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50610576   

TargetGastrin/cholecystokinin type B receptor(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50610576(CHEMBL5288951)
Affinity DataIC50: 3.20nMAssay Description:Binding affinity to human CCK2R expressed in human A-431 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed