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SMILES: Cn1cc2c(NC(=O)NCc3ccc(Br)cc3)cccc2n1

InChI Key: InChIKey=WYNHZHGMTUMLOJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 20437   
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
Transient receptor potential cation channel subfamily V member 1


(Homo sapiens (Human))		BDBM20437
PNG
(1-[(4-bromophenyl)methyl]-3-(2-methyl-2H-indazol-4...)
Show SMILES Cn1cc2c(NC(=O)NCc3ccc(Br)cc3)cccc2n1
Show InChI InChI=1S/C16H15BrN4O/c1-21-10-13-14(3-2-4-15(13)20-21)19-16(22)18-9-11-5-7-12(17)8-6-11/h2-8,10H,9H2,1H3,(H2,18,19,22)
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Similars
Article
PubMed
n/an/an/an/a 1.39E+3n/an/a7.422



Abbott Laboratories



Assay Description
The functional antagonist activity of compounds at the TRPV1 receptor was determined with a Ca2+ influx assay by measuring the effect on capsaicin (0...

Bioorg Med Chem 14: 4740-9 (2006)


Article DOI: 10.1016/j.bmc.2006.03.027
BindingDB Entry DOI: 10.7270/Q2DB8035
More data for this
Ligand-Target Pair