BDBM50182215 CHEMBL205591::[methyl-(7-nitro-benzo[1,2,5]oxadiazol-4-yl)-amino]-acetic acid (5bR,6R)-5b-methyl-3,8,11-trioxo-2,3,5b,7,8,11-hexahydro-1H,6H-10-oxa-cyclopenta[j]acephenanthrylen-6-yl ester

SMILES CN(CC(=O)O[C@@H]1CC(=O)c2coc3c2[C@@]1(C)c1ccc2C(=O)CCc2c1C3=O)c1ccc([N+]([O-])=O)c2n[o+][n-]c12

InChI Key InChIKey=ZNCVAFNQSVANHZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50182215   

LigandPNGBDBM50182215([methyl-(7-nitro-benzo[1,2,5]oxadiazol-4-yl)-amino...)
Affinity DataIC50: 9.60nMAssay Description:Inhibition of PI3 kinase p110alpha/p85-alpha complexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed