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BDBM50420059 CHEMBL2046676

SMILES: COc1cccc(c1)C(=O)Nc1ccc(Cl)nc1

InChI Key: InChIKey=ZYRIVHRTTUIAJY-UHFFFAOYSA-N

Data: 1 EC50

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 = 50420059   
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
Potassium voltage-gated channel subfamily KQT member 2/3


(Homo sapiens (Human))
BDBM50420059
PNG
(CHEMBL2046676)
Show SMILES COc1cccc(c1)C(=O)Nc1ccc(Cl)nc1
Show InChI InChI=1S/C13H11ClN2O2/c1-18-11-4-2-3-9(7-11)13(17)16-10-5-6-12(14)15-8-10/h2-8H,1H3,(H,16,17)
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 5.50E+3n/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Agonist activity at KCNQ2/KCNQ3 expressed in CHO cells assessed as increase in KCl-induced 86Rb+ efflux incubated for 10 mins prior to KCl-induction ...


ACS Med Chem Lett 2: 481-484 (2011)


Article DOI: 10.1021/ml200053x
BindingDB Entry DOI: 10.7270/Q2R49RVJ
More data for this
Ligand-Target Pair