BDBM50008167 4-(2-Aza-spiro[4.5]dec-2-ylcarbamoyl)-4-(3-chloro-benzoylamino)-butyric acid::CHEMBL123720

SMILES OC(=O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)NN1CCC2(C1)CCCCC2

InChI Key InChIKey=WITBTSHLHFEVQI-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 = 50008167   

TargetCholecystokinin receptor type A(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008167(4-(2-Aza-spiro[4.5]dec-2-ylcarbamoyl)-4-(3-chloro-...)
Affinity DataIC50:  1.40E+4nMAssay 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
TargetGastrin/cholecystokinin type B receptor(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008167(4-(2-Aza-spiro[4.5]dec-2-ylcarbamoyl)-4-(3-chloro-...)
Affinity DataIC50:  3.80E+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