BindingDB logo
myBDB logout

null

SMILES: FC(F)(F)Oc1ccc(cc1)C(=O)NCCc1cccc(Cl)c1

InChI Key: InChIKey=QNCXXMPFKYIUIY-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50231083   
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))		BDBM50231083
PNG
(CHEMBL254700 | N-(3-chlorophenethyl)-4-(trifluorom...)
Show SMILES FC(F)(F)Oc1ccc(cc1)C(=O)NCCc1cccc(Cl)c1
Show InChI InChI=1S/C16H13ClF3NO2/c17-13-3-1-2-11(10-13)8-9-21-15(22)12-4-6-14(7-5-12)23-16(18,19)20/h1-7,10H,8-9H2,(H,21,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 1.93E+3n/an/an/an/an/an/a



Pfizer Global Research & Development

Curated by ChEMBL


Assay Description
Antagonist activity at human TRPV1 assessed as inhibition of capsaicin-induced calcium influx in HEK293 cells

Bioorg Med Chem Lett 18: 1072-8 (2008)


Article DOI: 10.1016/j.bmcl.2007.12.007
BindingDB Entry DOI: 10.7270/Q2PZ58K9
More data for this
Ligand-Target Pair