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BDBM50120118 (2-Chloro-6-methyl-phenyl)-[7-(3,5-dimethyl-piperazin-1-yl)-imidazo[1,5-a]quinoxalin-4-yl]-amine::CHEMBL322600::N-(2-chloro-6-methylphenyl)-7-(3,5-dimethylpiperazin-1-yl)imidazo[1,5-a]quinoxalin-4-amine

SMILES: CC1CN(CC(C)N1)c1ccc2c(c1)nc(Nc1c(C)cccc1Cl)c1cncn21

InChI Key: InChIKey=RRMQEBPBEMVAOL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50120118   
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
Tyrosine-protein kinase Lck


(Human)
BDBM50120118
PNG
(N-(2-chloro-6-methylphenyl)-7-(3,5-dimethylpiperaz...)
GoogleScholar
UniChem
n/an/a 13n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosine-protein kinase Lck


(Human)
BDBM50120118
PNG
(N-(2-chloro-6-methylphenyl)-7-(3,5-dimethylpiperaz...)
GoogleScholar
UniChem
n/an/a 13n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair