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BDBM50325776 1-(4'-chloro-2'-(trifluoromethyl)biphenyl-3-yl)-5-methyl-1H-pyrazole-3-carboxamide::CHEMBL1224348

SMILES: Cc1cc(nn1-c1cccc(c1)-c1ccc(Cl)cc1C(F)(F)F)C(N)=O

InChI Key: InChIKey=JXLLJOQSERKWTQ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325776   
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
Sodium channel protein type 9 subunit alpha


(Homo sapiens (Human))
BDBM50325776
PNG
(1-(4'-chloro-2'-(trifluoromethyl)biphenyl-3-yl)-5-...)
Show SMILES Cc1cc(nn1-c1cccc(c1)-c1ccc(Cl)cc1C(F)(F)F)C(N)=O
Show InChI InChI=1S/C18H13ClF3N3O/c1-10-7-16(17(23)26)24-25(10)13-4-2-3-11(8-13)14-6-5-12(19)9-15(14)18(20,21)22/h2-9H,1H3,(H2,23,26)
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 243n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human Nav 1.7 channel by voltage-ion-probe-reader


Bioorg Med Chem Lett 20: 5480-3 (2010)


Article DOI: 10.1016/j.bmcl.2010.07.080
BindingDB Entry DOI: 10.7270/Q2PV6KJX
More data for this
Ligand-Target Pair