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BDBM50344368 3-(4-chloro-3-(trifluoromethyl)phenyl)-1-(7-hydroxynaphthalen-1-yl)-1-methylurea::CHEMBL1779832

SMILES: CN(C(=O)Nc1ccc(Cl)c(c1)C(F)(F)F)c1cccc2ccc(O)cc12

InChI Key: InChIKey=HTBNCNCEGXQGKK-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344368   
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))
BDBM50344368
PNG
(3-(4-chloro-3-(trifluoromethyl)phenyl)-1-(7-hydrox...)
Show SMILES CN(C(=O)Nc1ccc(Cl)c(c1)C(F)(F)F)c1cccc2ccc(O)cc12
Show InChI InChI=1S/C19H14ClF3N2O2/c1-25(17-4-2-3-11-5-7-13(26)10-14(11)17)18(27)24-12-6-8-16(20)15(9-12)19(21,22)23/h2-10,26H,1H3,(H,24,27)
PDB
MMDB

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Article
PubMed
n/an/a 44n/an/an/an/an/an/a



Bayer Yakuhin, Ltd

Curated by ChEMBL


Assay Description
Antagonist activity at human TRPV1 expressed in CHO cells co-expressing aequorin and CRE-luciferase reporter gene assessed as inhibition of capsaicin...


Bioorg Med Chem Lett 21: 3354-7 (2011)


Article DOI: 10.1016/j.bmcl.2011.04.013
BindingDB Entry DOI: 10.7270/Q2NG4QXN
More data for this
Ligand-Target Pair