BDBM50008173 4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-[(quinoline-3-carbonyl)-amino]-butyric acid::CHEMBL124732

SMILES OC(=O)CCC(NC(=O)c1cnc2ccccc2c1)C(=O)NN1CCC2(CCCC2)CC1

InChI Key InChIKey=XGRDOTJWNKDMRJ-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 = 50008173   

TargetGastrin/cholecystokinin type B receptor(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008173(4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-[(quinolin...)
Affinity DataIC50:  2.30E+3nMAssay 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
TargetCholecystokinin receptor type A(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008173(4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-[(quinolin...)
Affinity DataIC50:  1.30E+3nMAssay Description:Concentration required to inhibit by 50% specific binding of [125I](BH)-CCK-8 to cholecystokinin type A receptor in rat pancreatic aciniMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed