BDBM43452 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-4-(4-methylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one::6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-4-(4-methylpiperazine-1-carbonyl)-3,4-dihydroisocarbostyril::6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-4-(4-methylpiperazine-1-carbonyl)-3,4-dihydroisoquinolin-1-one::6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-4-[(4-methyl-1-piperazinyl)-oxomethyl]-3,4-dihydroisoquinolin-1-one::6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-4-[(4-methylpiperazin-1-yl)carbonyl]-3,4-dihydroisoquinolin-1(2H)-one::MLS000729860::SMR000308137::cid_4220985

SMILES COc1ccc(cc1)C1C(C(=O)N2CCN(C)CC2)c2cc(OC)c(OC)cc2C(=O)N1C

InChI Key InChIKey=SBKJWGWXFWYUEX-UHFFFAOYSA-N

Data  1 EC50

  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 = 43452   

LigandChemical structure of BindingDB Monomer ID 43452BDBM43452(6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-4-(4-me...)
Affinity DataEC50:  2.94E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay