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BDBM78833 2-[(2,5-dichlorophenyl)hydrazo]-2-[(1,1-dioxo-3-thiolanyl)imino]acetic acid ethyl ester::2-[N'-(2,5-dichlorophenyl)hydrazino]-2-(1,1-diketothiolan-3-yl)imino-acetic acid ethyl ester::MLS001032862::SMR000363492::cid_3395222::ethyl 2-[2-(2,5-dichlorophenyl)hydrazinyl]-2-(1,1-dioxothiolan-3-yl)iminoacetate::ethyl 2-[2-[2,5-bis(chloranyl)phenyl]hydrazinyl]-2-[1,1-bis(oxidanylidene)thiolan-3-yl]imino-ethanoate

SMILES: CCOC(=O)C(NNc1cc(Cl)ccc1Cl)=NC1CCS(=O)(=O)C1

InChI Key: InChIKey=NLTPENPOJRQPCO-UHFFFAOYSA-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 = 78833   
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
ubiquitin-conjugating enzyme E2 N


(Homo sapiens (Human))
BDBM78833
PNG
(2-[(2,5-dichlorophenyl)hydrazo]-2-[(1,1-dioxo-3-th...)
Show SMILES CCOC(=O)C(NNc1cc(Cl)ccc1Cl)=NC1CCS(=O)(=O)C1
Show InChI InChI=1S/C14H17Cl2N3O4S/c1-2-23-14(20)13(17-10-5-6-24(21,22)8-10)19-18-12-7-9(15)3-4-11(12)16/h3-4,7,10,18H,2,5-6,8H2,1H3,(H,17,19)
PDB
MMDB

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UniProtKB/SwissProt
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B.MOAD
antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
PCBioAssay
n/an/a>2.00E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2X34VX0
More data for this
Ligand-Target Pair