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BDBM51009 2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide::2-[[5-(benzylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[[(Z)-3-(2-furyl)prop-2-enylidene]amino]acetamide::2-{[5-(benzylthio)-1,3,4-thiadiazol-2-yl]thio}-N'-[(1E,2Z)-3-(2-furyl)prop-2-enylidene]acetohydrazide::MLS000584788::N-[[(Z)-3-(2-furanyl)prop-2-enylidene]amino]-2-[[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide::N-[[(Z)-3-(furan-2-yl)prop-2-enylidene]amino]-2-[[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide::SMR000203751::cid_12004791

SMILES: O=C(CSc1nnc(SCc2ccccc2)s1)NN=C\C=C/c1ccco1

InChI Key: InChIKey=UOBUXBNSIUGAKV-GSRTWOJESA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 51009   
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
BZLF2


(Human herpesvirus 4 type 2)
BDBM51009
PNG
(2-[(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)sulfany...)
Show SMILES O=C(CSc1nnc(SCc2ccccc2)s1)NN=C\C=C/c1ccco1 |w:18.19|
Show InChI InChI=1S/C18H16N4O2S3/c23-16(20-19-10-4-8-15-9-5-11-24-15)13-26-18-22-21-17(27-18)25-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,20,23)/b8-4-,19-10?
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 420n/an/an/an/an/an/a



Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay


Assay Description
NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2057DCW
More data for this
Ligand-Target Pair