BDBM50008179 4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-(4-isopropyl-benzoylamino)-butyric acid::CHEMBL124155

SMILES CC(C)c1ccc(cc1)C(=O)NC(CCC(O)=O)C(=O)NN1CCC2(CCCC2)CC1

InChI Key InChIKey=QILDUUBHILTMNL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50008179   

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

Curated by ChEMBL
LigandPNGBDBM50008179(CHEMBL124155 | 4-(8-Aza-spiro[4.5]dec-8-ylcarbamoy...)
Affinity DataIC50: 2.70E+3nMAssay Description:Concentration required to inhibit by 50% the specific binding of [125I](BH)-CCK-8 to CCK-B(B2) in rat brain cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008179(CHEMBL124155 | 4-(8-Aza-spiro[4.5]dec-8-ylcarbamoy...)
Affinity DataIC50: 2.73E+4nMAssay 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 Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed