BDBM50120095 4-(4-(2-chloro-6-methylphenylamino)imidazo[1,5-a]quinoxalin-8-yl)piperazine-1-carbaldehyde::4-[4-(2-Chloro-6-methyl-phenylamino)-imidazo[1,5-a]quinoxalin-8-yl]-piperazine-1-carbaldehyde::CHEMBL110550

SMILES Cc1cccc(Cl)c1Nc1nc2ccc(cc2n2cncc12)N1CCN(CC1)C=O

InChI Key InChIKey=RQKYSKZJAZJRFA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120095   

TargetTyrosine-protein kinase Lck(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50120095(4-(4-(2-chloro-6-methylphenylamino)imidazo[1,5-a]q...)
Affinity DataIC50: 9nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50120095(4-(4-(2-chloro-6-methylphenylamino)imidazo[1,5-a]q...)
Affinity DataIC50: 9nMAssay Description:50% inhibition of the phosphorylation of an exogenous substrate by human Lck enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed