BDBM43409 2-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-5,5-dimethylcyclohexane-1,3-dione::2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione::2-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-5,5-dimethylcyclohexane-1,3-dione::2-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone::MLS000418517::SMR000264993::cid_2337848

SMILES Cc1ccc(-n2c(C)cc(C=C3C(=O)CC(C)(C)CC3=O)c2C)cc1

InChI Key InChIKey=FPFUSQBBNLBIHB-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 = 43409   

LigandChemical structure of BindingDB Monomer ID 43409BDBM43409(cid_2337848 | 2-[[2,5-dimethyl-1-(4-methylphenyl)-...)
Affinity DataEC50:  1.74E+4nMAssay 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