BDBM43413 2-(2-methoxy-5-methyl-phenyl)-3,3-dimethyl-indole::2-(2-methoxy-5-methylphenyl)-3,3-dimethyl-3H-indole::2-(2-methoxy-5-methylphenyl)-3,3-dimethylindole::MLS000699822::SMR000225186::cid_828259

SMILES COc1ccc(C)cc1C1=Nc2ccccc2C1(C)C

InChI Key InChIKey=RWCDZKHBJGXNQH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 43413   

LigandChemical structure of BindingDB Monomer ID 43413BDBM43413(2-(2-methoxy-5-methylphenyl)-3,3-dimethyl-3H-indol...)
Affinity DataEC50:  1.54E+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