BDBM80777 (6E)-6-[[(4-amino-1,2,4-triazol-3-yl)hydrazo]methylidene]-2,4-dibromo-1-cyclohexa-2,4-dienone;hydrochloride::(6E)-6-[[2-(4-amino-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2,4-dibromocyclohexa-2,4-dien-1-one;hydrochloride::(6E)-6-[[2-(4-azanyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one;hydrochloride::(6E)-6-[[N'-(4-amino-1,2,4-triazol-3-yl)hydrazino]methylene]-2,4-dibromo-cyclohexa-2,4-dien-1-one;hydrochloride::3,5-dibromo-2-hydroxybenzaldehyde (4-amino-4H-1,2,4-triazol-3-yl)hydrazone::MLS000539822::SMR000161885::cid_11958783

SMILES: Nn1cnnc1N=NCc1cc(Br)cc(Br)c1O

InChI Key: InChIKey=XPLHPBZBZOSSHR-UHFFFAOYSA-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 = 80777   

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-1 (Homo sapiens (Human))	BDBM80777 ((6E)-6-[[(4-amino-1,2,4-triazol-3-yl)hydrazo]methy...) Show SMILES Nn1cnnc1N=NCc1cc(Br)cc(Br)c1O |w:7.8| Show InChI InChI=1S/C9H8Br2N6O/c10-6-1-5(8(18)7(11)2-6)3-13-15-9-16-14-4-17(9)12/h1-2,4,18H,3,12H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	4.23E+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
Hexokinase HKDC1 [W721R] (Homo sapiens (Human))	BDBM80777 ((6E)-6-[[(4-amino-1,2,4-triazol-3-yl)hydrazo]methy...) Show SMILES Nn1cnnc1N=NCc1cc(Br)cc(Br)c1O |w:7.8| Show InChI InChI=1S/C9H8Br2N6O/c10-6-1-5(8(18)7(11)2-6)3-13-15-9-16-14-4-17(9)12/h1-2,4,18H,3,12H2	GoogleScholar AffyNet	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