BDBM58200 1-(3-chlorophenyl)-3-(3-methoxypropylcarbamothioylamino)thiourea::1-(3-chlorophenyl)-3-(3-methoxypropylthiocarbamoylamino)thiourea::1-[[(3-chloroanilino)-sulfanylidenemethyl]amino]-3-(3-methoxypropyl)thiourea::MLS000833793::N1-(3-chlorophenyl)-N2-(3-methoxypropyl)hydrazine-1,2-dicarbothioamide::SMR000457514::cid_2803660

SMILES COCCCNC(=S)NNC(=S)Nc1cccc(Cl)c1

InChI Key InChIKey=HJIRQKVLQQRQDC-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 = 58200   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58200(cid_2803660 | 1-(3-chlorophenyl)-3-(3-methoxypropy...)
Affinity DataEC50:  1.50E+5nMAssay 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