BDBM57080 (5Z)-2-amino-4,6-dimethyl-5-(4-methylbenzylidene)-1-pyrindine-3,7-dicarbonitrile::(5Z)-2-amino-4,6-dimethyl-5-[(4-methylphenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile::(5Z)-2-azanyl-4,6-dimethyl-5-[(4-methylphenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile::2-Amino-4,6-dimethyl-5-[1-p-tolyl-meth-(Z)-ylidene]-5H-[1]pyrindine-3,7-dicarbonitrile::MLS000529381::SMR000121856::cid_1131428

SMILES Cc1c(C#N)c2[nH]c(N)c(C#N)c(=C)c2c1=Cc1ccc(C)cc1

InChI Key InChIKey=IPKGMIMVLLLSGI-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 = 57080   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57080(cid_1131428 | (5Z)-2-amino-4,6-dimethyl-5-[(4-meth...)
Affinity DataEC50:  1.23E+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