BDBM50418896 CHEMBL1807152

SMILES CCN(CC)CCN1c2ccccc2N(CC2CCCCC2)C(=O)C(NC(=O)Nc2ccccc2)C1=O

InChI Key InChIKey=MUEYPSOUIYJFDW-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50418896   

TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50418896(CHEMBL1807152)
Affinity DataKi:  467nMAssay 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
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50418896(CHEMBL1807152)
Affinity DataKi:  468nMAssay 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
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50418896(CHEMBL1807152)
Affinity DataKi:  2.69E+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