BDBM82384 Benzyloxycarbonyl CCK(27-32)NH2

SMILES CSCC[C@H](NC(=O)[C@@H](N)Cc1ccc(OS(O)(=O)=O)cc1)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)OCc1ccccc1

InChI Key InChIKey=PAFQDWDIHZPRIV-AWSJBNSNSA-N

Data  1 KI

  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 = 82384   

TargetCholecystokinin(RAT)
Merck Sharp & Dohme Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM82384(Benzyloxycarbonyl CCK(27-32)NH2)
Affinity DataKi:  3.50E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed