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BDBM50008165 4-(3-Chloro-benzoylamino)-4-(decahydro-naphthalen-2-ylcarbamoyl)-butyric acid::CHEMBL341143

SMILES: OC(=O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)NC1CCC2CCCCC2C1

InChI Key: InChIKey=PLNFKYPQSOGZAX-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 = 50008165   
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)
BDBM50008165
PNG
(4-(3-Chloro-benzoylamino)-4-(decahydro-naphthalen-...)
Show SMILES OC(=O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)NC1CCC2CCCCC2C1
Show InChI InChI=1S/C22H29ClN2O4/c23-17-7-3-6-16(12-17)21(28)25-19(10-11-20(26)27)22(29)24-18-9-8-14-4-1-2-5-15(14)13-18/h3,6-7,12,14-15,18-19H,1-2,4-5,8-11,13H2,(H,24,29)(H,25,28)(H,26,27)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 2.30E+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)
BDBM50008165
PNG
(4-(3-Chloro-benzoylamino)-4-(decahydro-naphthalen-...)
Show SMILES OC(=O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)NC1CCC2CCCCC2C1
Show InChI InChI=1S/C22H29ClN2O4/c23-17-7-3-6-16(12-17)21(28)25-19(10-11-20(26)27)22(29)24-18-9-8-14-4-1-2-5-15(14)13-18/h3,6-7,12,14-15,18-19H,1-2,4-5,8-11,13H2,(H,24,29)(H,25,28)(H,26,27)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.90E+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