BindingDB logo
myBDB logout

BDBM50395510 CHEMBL2164060

SMILES: CCC(C(=O)N(C)c1ccccc1N1CCCC1)c1ccccc1

InChI Key: InChIKey=DBGSIAZBMIAOQV-UHFFFAOYSA-N

Data: 1 IC50

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 = 50395510   
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
KCNQ (Kv7) potassium channel


(Homo sapiens)
BDBM50395510
PNG
(CHEMBL2164060)
Show SMILES CCC(C(=O)N(C)c1ccccc1N1CCCC1)c1ccccc1
Show InChI InChI=1S/C21H26N2O/c1-3-18(17-11-5-4-6-12-17)21(24)22(2)19-13-7-8-14-20(19)23-15-9-10-16-23/h4-8,11-14,18H,3,9-10,15-16H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>3.00E+4n/an/an/an/an/an/a



Vanderbilt University Medical Center

Curated by ChEMBL


Assay Description
Antagonist activity at KCNQ2 expressed in CHO cells incubated for 3 mins by automated patch clamp assay


J Med Chem 55: 6975-9 (2012)

More data for this
Ligand-Target Pair