BDBM50008218 4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-[(1H-indole-2-carbonyl)-amino]-butyric acid::CHEMBL339041

SMILES OC(=O)CCC(NC(=O)c1cc2ccccc2[nH]1)C(=O)NN1CCC2(CCCC2)CC1

InChI Key InChIKey=WQMHUYOULHZNOK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50008218   

TargetCholecystokinin receptor type A(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008218(4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-[(1H-indol...)
Affinity DataIC50:  3.80E+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
TargetGastrin/cholecystokinin type B receptor(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008218(4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-[(1H-indol...)
Affinity DataIC50:  400nMAssay 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