BDBM50418893 CHEMBL1808400

SMILES CC(C)CCN1c2ccccc2N(CCN2CCOCC2)C(=O)C(NC(=O)Nc2cccc(C)c2)C1=O

InChI Key InChIKey=DIQKQJAUAHLTTO-UHFFFAOYSA-N

Data  1 KI

  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 = 50418893   

TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50418893(CHEMBL1808400)
Affinity DataKi:  275nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed