BDBM57559 3-(benzylamino)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::3-Benzylamino-1-propyl-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile::3-[(phenylmethyl)amino]-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::MLS000587324::SMR000211344::cid_749177

SMILES CCCc1nc(NCc2ccccc2)c(C#N)c2CCCCc12

InChI Key InChIKey=YMNXLAWKBQVMKJ-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 = 57559   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57559(cid_749177 | 3-Benzylamino-1-propyl-5,6,7,8-tetrah...)
Affinity DataEC50:  3.06E+3nMAssay 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