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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)c1cccnc1

InChI Key: InChIKey=SJXMTWOHEIRDFM-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50243069   
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
B1 bradykinin receptor


(Homo sapiens (Human))		BDBM50243069
PNG
(CHEMBL500312 | N-[4-({[2-(Pyridin-3-ylcarbonyl)phe...)
Show SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)c1cccnc1
Show InChI InChI=1S/C20H17N3O4S/c1-14(24)22-16-8-10-17(11-9-16)28(26,27)23-19-7-3-2-6-18(19)20(25)15-5-4-12-21-13-15/h2-13,23H,1H3,(H,22,24)
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KEGG

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Similars
Article
PubMed
 72n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity to human bradykinin B1 receptor

J Med Chem 51: 3946-52 (2008)


Article DOI: 10.1021/jm800199h
BindingDB Entry DOI: 10.7270/Q2JH3N33
More data for this
Ligand-Target Pair