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SMILES: O=C(NC1CCc2cc(ccc12)C1CC1)Nc1cccc2[nH]ncc12

InChI Key: InChIKey=HCQDPMHQCMBWIJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232111   
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))		BDBM50232111
PNG
(1-(5-Cyclopropyl-2,3-dihydro-1H-inden-1-yl)-3-(1H-...)
Show SMILES O=C(NC1CCc2cc(ccc12)C1CC1)Nc1cccc2[nH]ncc12 |w:3.2|
Show InChI InChI=1S/C20H20N4O/c25-20(22-17-2-1-3-19-16(17)11-21-24-19)23-18-9-7-14-10-13(12-4-5-12)6-8-15(14)18/h1-3,6,8,10-12,18H,4-5,7,9H2,(H,21,24)(H2,22,23,25)
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n/an/a 4n/an/an/an/an/an/a



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