BDBM50120114 (2-Chloro-6-methyl-phenyl)-(8,9-dihydro-7,10-dioxa-2,5,11b-triaza-cyclopenta[a]anthracen-4-yl)-amine::CHEMBL421600

SMILES Cc1cccc(Cl)c1Nc1nc2cc3OCCOc3cc2n2cncc12

InChI Key InChIKey=MQSBHHCEUPLSPX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120114   

TargetTyrosine-protein kinase Lck(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50120114((2-Chloro-6-methyl-phenyl)-(8,9-dihydro-7,10-dioxa...)
Affinity DataIC50: 10nMAssay 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
LigandPNGBDBM50120114((2-Chloro-6-methyl-phenyl)-(8,9-dihydro-7,10-dioxa...)
Affinity DataIC50: 10nMAssay 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