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BDBM59729 1-(1,3-benzodioxol-5-yl)-3-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]urea::1-(1,3-benzodioxol-5-yl)-3-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]urea::1-(1,3-benzodioxol-5-yl)-3-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]urea::4-{[(1,3-benzodioxol-5-ylamino)carbonyl]amino}-N-(5-methyl-3-isoxazolyl)benzenesulfonamide::MLS000051690::SMR000080419::cid_1245729

SMILES: Cc1cc(NS(=O)(=O)c2ccc(NC(=O)Nc3ccc4OCOc4c3)cc2)no1

InChI Key: InChIKey=GGHKPDJHPHDKCP-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 59729   
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
leucine aminopeptidase


(Plasmodium falciparum 3D7)
BDBM59729
PNG
(1-(1,3-benzodioxol-5-yl)-3-[4-[(5-methyl-1,2-oxazo...)
Show SMILES Cc1cc(NS(=O)(=O)c2ccc(NC(=O)Nc3ccc4OCOc4c3)cc2)no1
Show InChI InChI=1S/C18H16N4O6S/c1-11-8-17(21-28-11)22-29(24,25)14-5-2-12(3-6-14)19-18(23)20-13-4-7-15-16(9-13)27-10-26-15/h2-9H,10H2,1H3,(H,21,22)(H2,19,20,23)
PDB
MMDB

KEGG

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
Purchase

PC cid
PC sid
UniChem
Article
PCBioAssay
n/an/a 1.34E+4n/an/an/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...


PubChem Bioassay (2009)


Article DOI: 10.1016/j.bioorg.2014.02.001
BindingDB Entry DOI: 10.7270/Q27W69N8
More data for this
Ligand-Target Pair