BDBM50294336 5-amino-2-(4-aminophenylamino)benzenesulfonic acid::CHEMBL560968

SMILES: Nc1ccc(Nc2ccc(N)cc2S(O)(=O)=O)cc1

InChI Key: InChIKey=VKURVCNKVWKGLX-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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 4 hits for monomerid = 50294336   

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
Bifunctional protein (GlmU) (Escherichia coli)	BDBM50294336 (5-amino-2-(4-aminophenylamino)benzenesulfonic acid...) Show SMILES Nc1ccc(Nc2ccc(N)cc2S(O)(=O)=O)cc1 Show InChI InChI=1S/C12H13N3O3S/c13-8-1-4-10(5-2-8)15-11-6-3-9(14)7-12(11)19(16,17)18/h1-7,15H,13-14H2,(H,16,17,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
McMaster University Curated by ChEMBL					Assay Description Competitive inhibition of Acetyltransferase activity of Escherichia coli BL21(DE3) GlmU in presence of AcCoA				Antimicrob Agents Chemother 53: 2306-11 (2009) Article DOI: 10.1128/aac.01572-08 BindingDB Entry DOI: 10.7270/Q2VT1VXG
					More data for this Ligand-Target Pair
Antrax lethal toxin (Bacillus anthracis)	BDBM50294336 (5-amino-2-(4-aminophenylamino)benzenesulfonic acid...) Show SMILES Nc1ccc(Nc2ccc(N)cc2S(O)(=O)=O)cc1 Show InChI InChI=1S/C12H13N3O3S/c13-8-1-4-10(5-2-8)15-11-6-3-9(14)7-12(11)19(16,17)18/h1-7,15H,13-14H2,(H,16,17,18)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	560	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Medical Research Curated by ChEMBL					Assay Description Inhibition of Bacillus anthracis lethal factor assessed as cleavage of MAPKK by fluorescence peptide cleavage assay				Bioorg Med Chem 17: 3352-68 (2009) Article DOI: 10.1016/j.bmc.2009.03.040 BindingDB Entry DOI: 10.7270/Q2D50N0X
					More data for this Ligand-Target Pair
Rap guanine nucleotide exchange factor 4 (Homo sapiens (Human))	BDBM50294336 (5-amino-2-(4-aminophenylamino)benzenesulfonic acid...) Show SMILES Nc1ccc(Nc2ccc(N)cc2S(O)(=O)=O)cc1 Show InChI InChI=1S/C12H13N3O3S/c13-8-1-4-10(5-2-8)15-11-6-3-9(14)7-12(11)19(16,17)18/h1-7,15H,13-14H2,(H,16,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Texas Medical Branch Curated by ChEMBL					Assay Description Antagonist activity at recombinant EPAC2 (unknown origin) assessed 8-NBD-cAMP substrate fluorescence intensity by substrate competing assay				J Med Chem 56: 952-62 (2013) Article DOI: 10.1021/jm3014162 BindingDB Entry DOI: 10.7270/Q2D21ZX3
					More data for this Ligand-Target Pair
Antrax lethal toxin (Bacillus anthracis)	BDBM50294336 (5-amino-2-(4-aminophenylamino)benzenesulfonic acid...) Show SMILES Nc1ccc(Nc2ccc(N)cc2S(O)(=O)=O)cc1 Show InChI InChI=1S/C12H13N3O3S/c13-8-1-4-10(5-2-8)15-11-6-3-9(14)7-12(11)19(16,17)18/h1-7,15H,13-14H2,(H,16,17,18)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Medical Research Curated by ChEMBL					Assay Description Inhibition of Bacillus anthracis lethal factor assessed as cleavage of MAPKK by fluorescence peptide cleavage assay				Bioorg Med Chem 17: 3352-68 (2009) Article DOI: 10.1016/j.bmc.2009.03.040 BindingDB Entry DOI: 10.7270/Q2D50N0X
					More data for this Ligand-Target Pair