BDBM95534 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-sulfamoylphenyl)ethanamide;hydrochloride::2-(2-imino-1,3-thiazol-3-yl)-N-(4-sulfamoylphenyl)acetamide;hydrochloride::2-(2-imino-3-thiazolyl)-N-(4-sulfamoylphenyl)acetamide;hydrochloride::2-(2-imino-4-thiazolin-3-yl)-N-(4-sulfamoylphenyl)acetamide;hydrochloride::MLS001002470::SMR000368938::cid_16244818

SMILES: NS(=O)(=O)c1ccc(NC(=O)Cn2ccsc2=N)cc1

InChI Key: InChIKey=YJLQMPFLFVFQBF-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 95534   

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
nuclear receptor subfamily 5 group A member 2 isoform 2 (Homo sapiens (Human))	BDBM95534 (2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-sulfamoylp...) Show SMILES NS(=O)(=O)c1ccc(NC(=O)Cn2ccsc2=N)cc1 Show InChI InChI=1S/C11H12N4O3S2/c12-11-15(5-6-19-11)7-10(16)14-8-1-3-9(4-2-8)20(13,17)18/h1-6,12H,7H2,(H,14,16)(H2,13,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	2.32E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q22F7M18
					More data for this Ligand-Target Pair