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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)
LigandTarget/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
pHTemp
°C
nuclear receptor subfamily 5 group A member 2 isoform 2


(Homo sapiens (human))
BDBM95534
PNG
(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

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KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 2.32E+3n/an/an/an/an/an/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