null

SMILES Cc1ccccc1NC(=O)NCCCC[C@H](NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)NCCCC(=O)NC(Cc1ccccc1)C(N)=O

InChI Key InChIKey=KVGUDDLSFDAMQV-WQNMWPLOSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50041651   

TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50041651(CHEMBL289036 | [1-[(S)-1-[3-(1-Carbamoyl-2-phenyl-...)copy SMILEScopy InChI
Affinity DataIC50: 749nMAssay Description:Concentration that inhibited 50% of specific binding of [125I]-Bolton-Hunter CCK-8 binding in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WD3ZMMPubMed