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SMILES: CCc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3nsnc23)c1

InChI Key: InChIKey=MXWQMHKOKZDLSJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50196217   
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 type A


(Homo sapiens (Human))		BDBM50196217
PNG
(1-[2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-4...)
Show SMILES CCc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3nsnc23)c1
Show InChI InChI=1S/C20H22N4O3S2/c1-2-14-9-10-15(20(25)24-11-4-3-5-12-24)17(13-14)23-29(26,27)18-8-6-7-16-19(18)22-28-21-16/h6-10,13,23H,2-5,11-12H2,1H3
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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