BDBM17862 ({4-[(E)-2-(5-amino-3-imino-3H-pyrazol-4-yl)diazen-1-yl]phenyl}hydrazinesulfonyl)methanimidamide::3,5-Pyrazolediamine Inhibitor, 11

SMILES: NC(N)=NNS(=O)(=O)c1ccc(NN=c2c(=N)nnc2=N)cc1

InChI Key: InChIKey=HPQPYYFHFYJFAG-UHFFFAOYSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 17862   

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
Methionine Aminopeptidase (MAP) (Escherichia coli (strain K12))	BDBM17862 (({4-[(E)-2-(5-amino-3-imino-3H-pyrazol-4-yl)diazen...) Show SMILES NC(N)=NNS(=O)(=O)c1ccc(NN=c2c(=N)nnc2=N)cc1 |(5.9,6.69,;6.67,5.36,;8.21,5.36,;5.9,4.02,;4.36,4.02,;3.59,5.36,;3.19,6.84,;5.08,5.75,;2.05,5.36,;1.28,6.69,;-.26,6.69,;-1.03,5.36,;-2.57,5.36,;-3.34,4.02,;-4.88,4.02,;-6.13,4.93,;-6.13,6.47,;-7.37,4.02,;-6.9,2.56,;-5.35,2.56,;-4.45,1.31,;-.26,4.02,;1.28,4.02,)| Show InChI InChI=1S/C10H12N10O2S/c11-8-7(9(12)18-17-8)16-15-5-1-3-6(4-2-5)23(21,22)20-19-10(13)14/h1-4,11-12,15,20H,(H4,13,14,19)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.00E+4	n/a	n/a	n/a	n/a	7.5	30
The Procter & Gamble Pharmaceuticals					Assay Description The inhibitory activity of a compound toward EcMAP was measured by incubating the compound at various concentrations in the presence of the enzyme an...				Proteins 66: 538-46 (2007) Article DOI: 10.1002/prot.21207 BindingDB Entry DOI: 10.7270/Q2MK6B5Q
					More data for this Ligand-Target Pair