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

InChI Key: InChIKey=WRQPNTFOWSEHKM-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 58449   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM58449 (1-[1-(2,4-dichlorophenyl)ethylideneamino]-3-(2-phe...) Show SMILES CC(=NNC(=S)NCCc1ccccc1)c1ccc(Cl)cc1Cl |w:2.2| Show InChI InChI=1S/C17H17Cl2N3S/c1-12(15-8-7-14(18)11-16(15)19)21-22-17(23)20-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,20,22,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a
Broad Institute Curated by PubChem BioAssay					Assay Description Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2736PBV
					More data for this Ligand-Target Pair
C-C chemokine receptor type 6 (Homo sapiens (Human))	BDBM58449 (1-[1-(2,4-dichlorophenyl)ethylideneamino]-3-(2-phe...) Show SMILES CC(=NNC(=S)NCCc1ccccc1)c1ccc(Cl)cc1Cl |w:2.2| Show InChI InChI=1S/C17H17Cl2N3S/c1-12(15-8-7-14(18)11-16(15)19)21-22-17(23)20-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,20,22,23)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.51E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q20P0XHD
					More data for this Ligand-Target Pair
Beta-galactosidase (Escherichia coli)	BDBM58449 (1-[1-(2,4-dichlorophenyl)ethylideneamino]-3-(2-phe...) Show SMILES CC(=NNC(=S)NCCc1ccccc1)c1ccc(Cl)cc1Cl |w:2.2| Show InChI InChI=1S/C17H17Cl2N3S/c1-12(15-8-7-14(18)11-16(15)19)21-22-17(23)20-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,20,22,23)	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>6.66E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2NG4P4X
					More data for this Ligand-Target Pair