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BDBM6461 4-Anilino-7,8-dialkoxybenzo[g]quinoline-3-carbonitrile 16b::4-[(4-chloro-5-methoxy-2-methylphenyl)amino]-8-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]benzo[g]quinoline-3-carbonitrile

SMILES: COc1cc(Nc2c(cnc3cc4cc(OC)c(OCCN5CCN(C)CC5)cc4cc23)C#N)c(C)cc1Cl

InChI Key: InChIKey=UMSAIOJABJBHQN-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 = 6461   
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
Proto-oncogene tyrosine-protein kinase Src


(Human)
BDBM6461
PNG
(4-[(4-chloro-5-methoxy-2-methylphenyl)amino]-8-met...)
GoogleScholar
UniChem
n/an/a 1.5n/an/an/an/a7.530


TBA



Citation and Details
More data for this
Ligand-Target Pair