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BDBM50008219 4-(3-Aza-spiro[5.5]undec-3-ylcarbamoyl)-4-(3-chloro-benzoylamino)-butyric acid::CHEMBL123684

SMILES: OC(=O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)NN1CCC2(CCCCC2)CC1

InChI Key: InChIKey=YARSCZBHMLSKFA-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 = 50008219   
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)
BDBM50008219
PNG
(4-(3-Aza-spiro[5.5]undec-3-ylcarbamoyl)-4-(3-chlor...)
Show SMILES OC(=O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)NN1CCC2(CCCCC2)CC1
Show InChI InChI=1S/C22H30ClN3O4/c23-17-6-4-5-16(15-17)20(29)24-18(7-8-19(27)28)21(30)25-26-13-11-22(12-14-26)9-2-1-3-10-22/h4-6,15,18H,1-3,7-14H2,(H,24,29)(H,25,30)(H,27,28)
PDB

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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 6.30E+3n/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)
BDBM50008219
PNG
(4-(3-Aza-spiro[5.5]undec-3-ylcarbamoyl)-4-(3-chlor...)
Show SMILES OC(=O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)NN1CCC2(CCCCC2)CC1
Show InChI InChI=1S/C22H30ClN3O4/c23-17-6-4-5-16(15-17)20(29)24-18(7-8-19(27)28)21(30)25-26-13-11-22(12-14-26)9-2-1-3-10-22/h4-6,15,18H,1-3,7-14H2,(H,24,29)(H,25,30)(H,27,28)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 800n/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