BDBM57168 6-(4-benzyl-1-piperazinyl)phenanthridine::6-(4-benzylpiperazin-1-yl)phenanthridine::6-(4-benzylpiperazino)phenanthridine::6-[4-(phenylmethyl)-1-piperazinyl]phenanthridine::6-[4-(phenylmethyl)piperazin-1-yl]phenanthridine::MLS000533345::SMR000140843::cid_1373123

SMILES C(N1CCN(CC1)c1nc2ccccc2c2ccccc12)c1ccccc1

InChI Key InChIKey=IIRYXZKXMAAGME-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 = 57168   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57168(6-(4-benzylpiperazin-1-yl)phenanthridine | 6-[4-(p...)
Affinity DataEC50:  1.49E+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