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BDBM50006868 (2-(1H-Indol-3-yl)-1-methyl-1-{2-phenyl-2-[3-(2H-[1,2,4]triazol-3-ylsulfanyl)-propionylamino]-ethylcarbamoyl}-ethyl)-carbamic acid adamantan-2-yl ester (hydrate)::CHEMBL407857

SMILES: CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CCSc1nnc[nH]1)c1ccccc1

InChI Key: InChIKey=PAUCOIKBUOXHQU-ULTGGRCWSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50006868   
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)
BDBM50006868
PNG
((2-(1H-Indol-3-yl)-1-methyl-1-{2-phenyl-2-[3-(2H-[...)
Show SMILES CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CCSc1nnc[nH]1)c1ccccc1
Show InChI InChI=1S/C36H43N7O4S/c1-36(18-27-19-37-29-10-6-5-9-28(27)29,42-35(46)47-32-25-14-22-13-23(16-25)17-26(32)15-22)33(45)38-20-30(24-7-3-2-4-8-24)41-31(44)11-12-48-34-39-21-40-43-34/h2-10,19,21-23,25-26,30,32,37H,11-18,20H2,1H3,(H,38,45)(H,41,44)(H,42,46)(H,39,40,43)/t22?,23?,25?,26?,30-,32?,36?/m1/s1
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UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 850n/an/an/an/an/an/a



Parke-Davis Neuroscience Research Centre

Curated by ChEMBL


Assay Description
Evaluated for inhibition of cholecystokinin type A receptor by displacing [125I]bolton hunter CCK-8 radioligand in the rat pancreas


J Med Chem 35: 2573-81 (1992)


Article DOI: 10.1021/jm00092a007
BindingDB Entry DOI: 10.7270/Q2TT4RJ4
More data for this
Ligand-Target Pair
Cholecystokinin receptor


(MOUSE)
BDBM50006868
PNG
((2-(1H-Indol-3-yl)-1-methyl-1-{2-phenyl-2-[3-(2H-[...)
Show SMILES CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@@H](NC(=O)CCSc1nnc[nH]1)c1ccccc1
Show InChI InChI=1S/C36H43N7O4S/c1-36(18-27-19-37-29-10-6-5-9-28(27)29,42-35(46)47-32-25-14-22-13-23(16-25)17-26(32)15-22)33(45)38-20-30(24-7-3-2-4-8-24)41-31(44)11-12-48-34-39-21-40-43-34/h2-10,19,21-23,25-26,30,32,37H,11-18,20H2,1H3,(H,38,45)(H,41,44)(H,42,46)(H,39,40,43)/t22?,23?,25?,26?,30-,32?,36?/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 16n/an/an/an/an/an/a



Parke-Davis Neuroscience Research Centre

Curated by ChEMBL


Assay Description
Evaluated for inhibition of cholecystokinin type B receptor by displacing [125I]-Bolton hunter CCK-8 radioligand in the mouse cerebral cortex


J Med Chem 35: 2573-81 (1992)


Article DOI: 10.1021/jm00092a007
BindingDB Entry DOI: 10.7270/Q2TT4RJ4
More data for this
Ligand-Target Pair