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SMILES: Cc1cccc2CCC(NC(=O)Nc3cccc4[nH]ncc34)c12

InChI Key: InChIKey=QDWZACMXOZMDBC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232122   
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))		BDBM50232122
PNG
(1-(7-methyl-2,3-dihydro-1H-inden-1-yl)-3-(1H-indaz...)
Show SMILES Cc1cccc2CCC(NC(=O)Nc3cccc4[nH]ncc34)c12 |w:8.8|
Show InChI InChI=1S/C18H18N4O/c1-11-4-2-5-12-8-9-16(17(11)12)21-18(23)20-14-6-3-7-15-13(14)10-19-22-15/h2-7,10,16H,8-9H2,1H3,(H,19,22)(H2,20,21,23)
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Abbott Laboratories

Curated by ChEMBL


Assay Description
Blockade of human TRPV1 receptor assessed as inhibition of capsaicin-induced calcium flux

J Med Chem 51: 392-5 (2008)


Article DOI: 10.1021/jm701007g
BindingDB Entry DOI: 10.7270/Q218367F
More data for this
Ligand-Target Pair