BDBM50369471 CHEMBL1794878

SMILES O=C(N[C@H]1CCCN2[C@@H]1CC(=O)N(Cc1ccccc1)C2=O)c1cc2ccccc2[nH]1

InChI Key InChIKey=WULUPDPKILGZHW-PZJWPPBQSA-N

Data  2 IC50

  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 2 hits for monomerid = 50369471   

TargetCholecystokinin receptor type A(RAT)
Insituto De Qu�Mica M�Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50369471(CHEMBL1794878)
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Insituto De Qu�Mica M�Dica (Csic)

Curated by ChEMBL
LigandPNGBDBM50369471(CHEMBL1794878)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type B receptor from rat cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed