BDBM50008169 4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-(3-nitro-benzoylamino)-butyric acid::CHEMBL340925

SMILES OC(=O)CCC(NC(=O)c1cccc(c1)[N+]([O-])=O)C(=O)NN1CCC2(CCCC2)CC1

InChI Key InChIKey=NDHCIVDQMADVBJ-UHFFFAOYSA-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 = 50008169   

TargetCholecystokinin receptor type A(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008169(4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-(3-nitro-b...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of [125I](BH)-CCK-8 binding to cholecystokinin type A receptor in rat pancreatic acini; InactiveMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008169(4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-(3-nitro-b...)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of the specific binding of [125I](BH)-CCK-8 to Cholecystokinin type B receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed