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BDBM50196159 4-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4-bromobenzoyl]-morpholine::CHEMBL387194

SMILES: Brc1ccc(C(=O)N2CCOCC2)c(NS(=O)(=O)c2cccc3nsnc23)c1

InChI Key: InChIKey=SPMKQIKDPCGGCB-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50196159   
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


(Homo sapiens (Human))
BDBM50196159
PNG
(4-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4...)
Show SMILES Brc1ccc(C(=O)N2CCOCC2)c(NS(=O)(=O)c2cccc3nsnc23)c1
Show InChI InChI=1S/C17H15BrN4O4S2/c18-11-4-5-12(17(23)22-6-8-26-9-7-22)14(10-11)21-28(24,25)15-3-1-2-13-16(15)20-27-19-13/h1-5,10,21H,6-9H2
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Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Displacement of [125I]CCK-8S from human CCK1R


J Med Chem 49: 6371-90 (2006)


Article DOI: 10.1021/jm060590x
BindingDB Entry DOI: 10.7270/Q2MK6CHM
More data for this
Ligand-Target Pair