BDBM57422 3-(benzylamino)-1-isopropyl-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile::3-(benzylamino)-1-isopropyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::3-(benzylamino)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::3-[(phenylmethyl)amino]-1-propan-2-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile::MLS000575184::SMR000196418::cid_797798

SMILES CC(C)c1nc(NCc2ccccc2)c(C#N)c2CCCCc12

InChI Key InChIKey=GNJPDUUQEVQLMQ-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 = 57422   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57422(cid_797798 | SMR000196418 | 3-(benzylamino)-1-prop...)
Affinity DataEC50:  1.97E+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