BDBM58096 1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(1-naphthalenyloxy)-2-propanol::1-[4-(4-chlorophenyl)piperazin-1-yl]-3-naphthalen-1-yloxy-propan-2-ol::1-[4-(4-chlorophenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol::1-[4-(4-chlorophenyl)piperazino]-3-(1-naphthoxy)propan-2-ol::MLS000737719::SMR000528427::cid_260309

SMILES OC(COc1cccc2ccccc12)CN1CCN(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=LNTLXTBBTXSOSV-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 = 58096   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58096(1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(1-naphthal...)
Affinity DataEC50:  3.11E+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