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SMILES: COc1cc(CC(=O)NC\C(COC(C)=O)=C\Cc2ccccc2)ccc1O

InChI Key: InChIKey=QPWNWAFINCAXBZ-OCKHKDLRSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50082236   
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


(Rattus norvegicus (rat))		BDBM50082236
PNG
(Acetic acid (Z)-2-{[2-(4-hydroxy-3-methoxy-phenyl)...)
Show SMILES COc1cc(CC(=O)NC\C(COC(C)=O)=C\Cc2ccccc2)ccc1O
Show InChI InChI=1S/C22H25NO5/c1-16(24)28-15-19(9-8-17-6-4-3-5-7-17)14-23-22(26)13-18-10-11-20(25)21(12-18)27-2/h3-7,9-12,25H,8,13-15H2,1-2H3,(H,23,26)/b19-9-
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MMDB

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Similars
PubMed
 2.92E+4n/an/an/an/an/an/an/an/a



Seoul National University

Curated by ChEMBL


Assay Description
In vitro binding affinity towards vanilloid receptor by [3H]RTX displacement.

Bioorg Med Chem Lett 9: 2909-14 (1999)


BindingDB Entry DOI: 10.7270/Q2HT2PTB
More data for this
Ligand-Target Pair