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SMILES: CCN(CCO)C(=O)c1cc2cccnn2c1-c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=KWDPKDVJPUZDNU-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395958   
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))
BDBM50395958
PNG
(CHEMBL2164572)
Show SMILES CCN(CCO)C(=O)c1cc2cccnn2c1-c1ccc(cc1)C(F)(F)F
Show InChI InChI=1S/C19H18F3N3O2/c1-2-24(10-11-26)18(27)16-12-15-4-3-9-23-25(15)17(16)13-5-7-14(8-6-13)19(20,21)22/h3-9,12,26H,2,10-11H2,1H3
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Similars

Article
PubMed
n/an/a 2.51E+3n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Antagonist activity at human TRPV1 expressed in CHO cells by IonWorks assay


Bioorg Med Chem Lett 22: 6888-95 (2012)


Article DOI: 10.1016/j.bmcl.2012.09.059
BindingDB Entry DOI: 10.7270/Q26W9C63
More data for this
Ligand-Target Pair