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BDBM65869 (2,8-Dimethyl-quinolin-4-yl)-p-tolyl-amine::(2,8-dimethyl-4-quinolyl)-(p-tolyl)amine::2,8-dimethyl-N-(4-methylphenyl)-4-quinolinamine::2,8-dimethyl-N-(4-methylphenyl)quinolin-4-amine::MLS001212647::SMR000516468::cid_715695

SMILES: Cc1ccc(Nc2cc(C)nc3c(C)cccc23)cc1

InChI Key: InChIKey=LMBGOBJQESYQAC-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65869   
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
inward rectifier potassium channel 2


(Mus musculus)
BDBM65869
PNG
((2,8-Dimethyl-quinolin-4-yl)-p-tolyl-amine | (2,8-...)
Show SMILES Cc1ccc(Nc2cc(C)nc3c(C)cccc23)cc1
Show InChI InChI=1S/C18H18N2/c1-12-7-9-15(10-8-12)20-17-11-14(3)19-18-13(2)5-4-6-16(17)18/h4-11H,1-3H3,(H,19,20)
PDB
MMDB

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Similars

PCBioAssay
n/an/a 4.31E+4n/an/an/an/an/an/a



Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay


Assay Description
Data Source: Johns Hopkins Ion Channel Center (JHICC) BioAssay Type: Confirmatory, Confirmatory Screening, Multiple Concentration Activity Observed. ...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q23R0R98
More data for this
Ligand-Target Pair