BDBM57325 1,1-bis(4-chlorophenyl)-2-(m-anisylamino)ethanol::1,1-bis(4-chlorophenyl)-2-[(3-methoxybenzyl)amino]-1-ethanol::1,1-bis(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]ethanol::MLS000325699::SMR000169687::cid_1487198

SMILES COc1cccc(CNCC(O)(c2ccc(Cl)cc2)c2ccc(Cl)cc2)c1

InChI Key InChIKey=IHESIDBSDQSQLP-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 = 57325   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57325(SMR000169687 | 1,1-bis(4-chlorophenyl)-2-[(3-metho...)
Affinity DataEC50:  1.89E+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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay