BDBM50182214 CHEMBL381040::[methyl-(7-nitro-benzo[1,2,5]oxadiazol-4-yl)-amino]-acetic acid (3S,3aS,5R,5bR,6S)-5-acetoxy-6-methoxymethyl-3a,5b-dimethyl-8,11-dioxo-2,3,3a,4,5,5b,11,11b-octahydro-1H,6H,8H-7,10-dioxa-cyclopenta[j]acephenanthrylen-3-yl ester

SMILES COCC1OC(=O)c2coc3c2C1(C)C1=C(C2CCC(OC(=O)CN(C)c4ccc([N+]([O-])=O)c5n[o+][n-]c45)C2(C)CC1OC(C)=O)C3=O

InChI Key InChIKey=KEVHMUKRLYZRKU-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50182214   

LigandPNGBDBM50182214([methyl-(7-nitro-benzo[1,2,5]oxadiazol-4-yl)-amino...)
Affinity DataIC50: 225nMAssay 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