BDBM114267 4-[(3-formyl-4-hydroxyphenyl)diazenyl]benzenesulfonate::MLS001180407::SMR000476016::cid_23723892::sodium;4-[(2Z)-2-(3-formyl-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzenesulfonate::sodium;4-[(2Z)-2-(3-formyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate::sodium;4-[(2Z)-2-(3-methanoyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate::sodium;4-[(N'Z)-N'-(3-formyl-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]besylate

SMILES: Oc1ccc(cc1C=O)N=Nc1ccc(cc1)S([O-])(=O)=O

InChI Key: InChIKey=KFEGCNCQBAEWMI-UHFFFAOYSA-M

Data: 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 2 hits for monomerid = 114267   

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
1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3 (Homo sapiens (Human))	BDBM114267 (4-[(3-formyl-4-hydroxyphenyl)diazenyl]benzenesulfo...) Show SMILES Oc1ccc(cc1C=O)N=Nc1ccc(cc1)S([O-])(=O)=O |w:10.11| Show InChI InChI=1S/C13H10N2O5S/c16-8-9-7-11(3-6-13(9)17)15-14-10-1-4-12(5-2-10)21(18,19)20/h1-8,17H,(H,18,19,20)/p-1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.22E+5	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...				PubChem Bioassay (2014) BindingDB Entry DOI: 10.7270/Q2S46QKQ
					More data for this Ligand-Target Pair
1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1 [1-999,I813T] (Homo sapiens (Human))	BDBM114267 (4-[(3-formyl-4-hydroxyphenyl)diazenyl]benzenesulfo...) Show SMILES Oc1ccc(cc1C=O)N=Nc1ccc(cc1)S([O-])(=O)=O |w:10.11| Show InChI InChI=1S/C13H10N2O5S/c16-8-9-7-11(3-6-13(9)17)15-14-10-1-4-12(5-2-10)21(18,19)20/h1-8,17H,(H,18,19,20)/p-1	PDB MMDB B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	3.93E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...				PubChem Bioassay (2014) BindingDB Entry DOI: 10.7270/Q2NC5ZV0
					More data for this Ligand-Target Pair