BDBM82389 CCK antagonist synthetic 7

SMILES CN1c2ccc(Cl)cc2C(=N[C@H](Cc2c[nH]c3ccccc23)C1=O)c1ccccc1

InChI Key InChIKey=QMWNDDGZWIQCAV-UHFFFAOYSA-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 = 82389   

TargetCholecystokinin(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM82389(CCK antagonist synthetic 7)
Affinity DataKi:  1.40E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/27/2011
Entry Details Article
PubMed