BDBM50305116 2-(4-phenoxyphenyl)-7-(pyridin-4-ylmethoxy)-9,10-dihydro-4H-benzo[d]pyrazolo[1,5-a][1,3]diazepine-3-carboxamide::CHEMBL596078

SMILES NC(=O)c1c2Nc3ccc(OCc4ccncc4)cc3CCn2nc1-c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=ZEOONXVEWLIRMY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305116   

TargetTyrosine-protein kinase Lck(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50305116(2-(4-phenoxyphenyl)-7-(pyridin-4-ylmethoxy)-9,10-d...)
Affinity DataIC50: 10nMAssay Description:Inhibition of GST-tagged human LCK by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed