BDBM58449 1-[1-(2,4-dichlorophenyl)ethylideneamino]-3-(2-phenylethyl)thiourea::1-[1-(2,4-dichlorophenyl)ethylideneamino]-3-phenethyl-thiourea::MLS001176135::SMR000591740::cid_5223401

SMILES CC(=NNC(=S)NCCc1ccccc1)c1ccc(Cl)cc1Cl

InChI Key InChIKey=WRQPNTFOWSEHKM-UHFFFAOYSA-N

Data  2 IC50  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 3 hits for monomerid = 58449   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58449(1-[1-(2,4-dichlorophenyl)ethylideneamino]-3-(2-phe...)
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 DepthDetails PCBioAssay
TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM58449(1-[1-(2,4-dichlorophenyl)ethylideneamino]-3-(2-phe...)
Affinity DataIC50:  1.51E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM58449(1-[1-(2,4-dichlorophenyl)ethylideneamino]-3-(2-phe...)
Affinity DataIC50: >6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay