BDBM50418888 CHEMBL1808408

SMILES COc1ccc(NC(=O)NC2C(=O)N(CCC(C)C)c3ccccc3N(CCN3CCOCC3)C2=O)cc1

InChI Key InChIKey=OMVDCWJTWNLTKF-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 = 50418888   

TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50418888(CHEMBL1808408)
Affinity DataKi:  5.13E+3nMAssay 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