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Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50008183   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Gastrin/cholecystokinin type B receptor


(RAT)
BDBM50008183
PNG
(4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-(3-methoxy...)
Show SMILES COc1cccc(c1)C(=O)NC(CCC(O)=O)C(=O)NN1CCC2(CCCC2)CC1
Show InChI InChI=1S/C22H31N3O5/c1-30-17-6-4-5-16(15-17)20(28)23-18(7-8-19(26)27)21(29)24-25-13-11-22(12-14-25)9-2-3-10-22/h4-6,15,18H,2-3,7-14H2,1H3,(H,23,28)(H,24,29)(H,26,27)
PDB

KEGG

UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.65E+4n/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
Cholecystokinin receptor type A


(RAT)
BDBM50008183
PNG
(4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-(3-methoxy...)
Show SMILES COc1cccc(c1)C(=O)NC(CCC(O)=O)C(=O)NN1CCC2(CCCC2)CC1
Show InChI InChI=1S/C22H31N3O5/c1-30-17-6-4-5-16(15-17)20(28)23-18(7-8-19(26)27)21(29)24-25-13-11-22(12-14-25)9-2-3-10-22/h4-6,15,18H,2-3,7-14H2,1H3,(H,23,28)(H,24,29)(H,26,27)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Rotta Research Laboratorium

Curated by ChEMBL


Assay Description
Inhibition of [125I](BH)-CCK-8 binding to cholecystokinin type A receptor in rat pancreatic acini; Inactive


J Med Chem 35: 28-38 (1992)


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