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BDBM50008176 4-(3-Chloro-benzoylamino)-4-(spiro[5.5]undec-3-ylcarbamoyl)-butyric acid::CHEMBL434250

SMILES: OC(=O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)NC1CCC2(CCCCC2)CC1

InChI Key: InChIKey=SCULKMXPTGJFBE-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50008176   
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 type A


(RAT)
BDBM50008176
PNG
(4-(3-Chloro-benzoylamino)-4-(spiro[5.5]undec-3-ylc...)
Show SMILES OC(=O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)NC1CCC2(CCCCC2)CC1
Show InChI InChI=1S/C23H31ClN2O4/c24-17-6-4-5-16(15-17)21(29)26-19(7-8-20(27)28)22(30)25-18-9-13-23(14-10-18)11-2-1-3-12-23/h4-6,15,18-19H,1-3,7-14H2,(H,25,30)(H,26,29)(H,27,28)
PDB

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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 3.50E+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
Gastrin/cholecystokinin type B receptor


(RAT)
BDBM50008176
PNG
(4-(3-Chloro-benzoylamino)-4-(spiro[5.5]undec-3-ylc...)
Show SMILES OC(=O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)NC1CCC2(CCCCC2)CC1
Show InChI InChI=1S/C23H31ClN2O4/c24-17-6-4-5-16(15-17)21(29)26-19(7-8-20(27)28)22(30)25-18-9-13-23(14-10-18)11-2-1-3-12-23/h4-6,15,18-19H,1-3,7-14H2,(H,25,30)(H,26,29)(H,27,28)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 7.80E+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