BDBM80769 1-[(4-chlorobenzylidene)amino]-2-imino-3-(4-methylphenyl)-5-[(4-methylphenyl)imino]-4-imidazolidinethione::1-[(4-chlorobenzylidene)amino]-2-imino-3-(p-tolyl)-5-(p-tolylimino)imidazolidine-4-thione::1-[(4-chlorophenyl)methylideneamino]-2-imino-3-(4-methylphenyl)-5-(4-methylphenyl)imino-4-imidazolidinethione::1-[(4-chlorophenyl)methylideneamino]-2-imino-3-(4-methylphenyl)-5-(4-methylphenyl)iminoimidazolidine-4-thione::2-azanylidene-1-[(4-chlorophenyl)methylideneamino]-3-(4-methylphenyl)-5-(4-methylphenyl)imino-imidazolidine-4-thione::MLS000550515::SMR000115359::cid_1777481

SMILES: Cc1ccc(cc1)\N=C1/N(N=Cc2ccc(Cl)cc2)C(=N)N(C1=S)c1ccc(C)cc1

InChI Key: InChIKey=QMQNOQWCKYAACP-ILZOMDRPSA-N

Data: 2 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80769   

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
Hexokinase type I (Homo sapiens (Human))	BDBM80769 (1-[(4-chlorobenzylidene)amino]-2-imino-3-(4-methyl...) Show SMILES Cc1ccc(cc1)\N=C1/N(N=Cc2ccc(Cl)cc2)C(=N)N(C1=S)c1ccc(C)cc1 Show InChI InChI=1S/C24H20ClN5S/c1-16-3-11-20(12-4-16)28-22-23(31)29(21-13-5-17(2)6-14-21)24(26)30(22)27-15-18-7-9-19(25)10-8-18/h3-15,26H,1-2H3/b26-24?,27-15?,28-22-	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>8.00E+4	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/Q2765CSM
					More data for this Ligand-Target Pair
putative hexokinase HKDC1 (Homo sapiens (Human))	BDBM80769 (1-[(4-chlorobenzylidene)amino]-2-imino-3-(4-methyl...) Show SMILES Cc1ccc(cc1)\N=C1/N(N=Cc2ccc(Cl)cc2)C(=N)N(C1=S)c1ccc(C)cc1 Show InChI InChI=1S/C24H20ClN5S/c1-16-3-11-20(12-4-16)28-22-23(31)29(21-13-5-17(2)6-14-21)24(26)30(22)27-15-18-7-9-19(25)10-8-18/h3-15,26H,1-2H3/b26-24?,27-15?,28-22-	GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>8.00E+4	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/Q2R78CQV
					More data for this Ligand-Target Pair