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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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50008179   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cholecystokinin receptor


(RAT)
BDBM50008179
PNG
(4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-(4-isoprop...)
Show SMILES CC(C)c1ccc(cc1)C(=O)NC(CCC(O)=O)C(=O)NN1CCC2(CCCC2)CC1
Show InChI InChI=1S/C24H35N3O4/c1-17(2)18-5-7-19(8-6-18)22(30)25-20(9-10-21(28)29)23(31)26-27-15-13-24(14-16-27)11-3-4-12-24/h5-8,17,20H,3-4,9-16H2,1-2H3,(H,25,30)(H,26,31)(H,28,29)
PDB

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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 2.73E+4n/an/an/an/an/an/a



Rotta Research Laboratorium

Curated by ChEMBL


Assay Description
Concentration required to inhibit by 50% specific binding of [125I](BH)-CCK-8 to cholecystokinin type A receptor in rat pancreatic acini


J Med Chem 35: 28-38 (1992)


BindingDB Entry DOI: 10.7270/Q2XS5W11
More data for this
Ligand-Target Pair
CCKBR


(RAT)
BDBM50008179
PNG
(4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-(4-isoprop...)
Show SMILES CC(C)c1ccc(cc1)C(=O)NC(CCC(O)=O)C(=O)NN1CCC2(CCCC2)CC1
Show InChI InChI=1S/C24H35N3O4/c1-17(2)18-5-7-19(8-6-18)22(30)25-20(9-10-21(28)29)23(31)26-27-15-13-24(14-16-27)11-3-4-12-24/h5-8,17,20H,3-4,9-16H2,1-2H3,(H,25,30)(H,26,31)(H,28,29)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 2.70E+3n/an/an/an/an/an/a



Rotta Research Laboratorium

Curated by ChEMBL


Assay Description
Inhibition of the specific binding of [125I](BH)-CCK-8 to Cholecystokinin type B receptor in rat brain cortex


J Med Chem 35: 28-38 (1992)


BindingDB Entry DOI: 10.7270/Q2XS5W11
More data for this
Ligand-Target Pair