BindingDB logo
myBDB logout

BDBM79379 3-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide::3-[[(6-chloronicotinoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide::3-[[(6-chloropyridine-3-carbonyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide::3-[[[(6-chloro-3-pyridinyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide::MLS002248406::SMR001315877::cid_2081452

SMILES: COc1ccccc1NS(=O)(=O)c1cccc(c1)C(=O)NNC(=O)c1ccc(Cl)nc1

InChI Key: InChIKey=KVIIMTLGWAXRRS-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 = 79379   
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))
BDBM79379
PNG
(3-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamo...)
Show SMILES COc1ccccc1NS(=O)(=O)c1cccc(c1)C(=O)NNC(=O)c1ccc(Cl)nc1
Show InChI InChI=1S/C20H17ClN4O5S/c1-30-17-8-3-2-7-16(17)25-31(28,29)15-6-4-5-13(11-15)19(26)23-24-20(27)14-9-10-18(21)22-12-14/h2-12,25H,1H3,(H,23,26)(H,24,27)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
Purchase

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