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BDBM84186 MLS001157673::N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide::N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide::N-homoveratryl-N-methyl-2-(p-tolyl)cinchoninamide::SMR000688184::cid_24819743

SMILES: COc1ccc(CCN(C)C(=O)c2cc(nc3ccccc23)-c2ccc(C)cc2)cc1OC

InChI Key: InChIKey=TZZOITOSVBLTCO-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 = 84186   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Potassium voltage-gated channel subfamily KQT member 2


(Rat)
BDBM84186
PNG
(MLS001157673 | SMR000688184 | cid_24819743 | N-[2-...)
GoogleScholar
UniChem
n/an/a 590n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair