BDBM50418880 CHEMBL1808416

SMILES O=C(NC1C(=O)N(CCN2CCOCC2)c2ccccc2N(CC23CC4CC(CC(C4)C2)C3)C1=O)Nc1ccccc1

InChI Key InChIKey=BGFWRBNIYHWASL-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 = 50418880   

TargetCholecystokinin receptor type A(RAT)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50418880(CHEMBL1808416)
Affinity DataKi:  1.58E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50418880(CHEMBL1808416)
Affinity DataKi:  1.58E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50418880(CHEMBL1808416)
Affinity DataKi:  1.58E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed