BDBM50120113 (2-chloro-6-methyl-phenyl)-(7,9-dioxa-2,5,10b-triaza-dicyclopenta[a,g]naphthalen-4-yl)-amine::CHEMBL320280

SMILES Cc1cccc(Cl)c1Nc1nc2cc3OCOc3cc2n2cncc12

InChI Key InChIKey=WCSWECFLPWAPFQ-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50120113   

TargetTyrosine-protein kinase Lck(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50120113((2-chloro-6-methyl-phenyl)-(7,9-dioxa-2,5,10b-tria...)
Affinity DataIC50: 4nMAssay 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
TargetTyrosine-protein kinase Lck(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50120113((2-chloro-6-methyl-phenyl)-(7,9-dioxa-2,5,10b-tria...)
Affinity DataIC50: 4nMAssay Description:Inhibition of LckMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed