BDBM57090 2,2-bis(phenylmethyl)-3H-inden-1-one::2,2-dibenzyl-1-indanone::2,2-dibenzyl-3H-inden-1-one::2,2-dibenzylindan-1-one::MLS000548521::SMR000114678::cid_1216323

SMILES O=C1c2ccccc2CC1(Cc1ccccc1)Cc1ccccc1

InChI Key InChIKey=JZMBVKOYRYPAEE-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 = 57090   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57090(2,2-bis(phenylmethyl)-3H-inden-1-one | 2,2-dibenzy...)
Affinity DataEC50:  1.29E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay