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BDBM82998 3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-N-(4-ethanoylphenyl)propanamide::MLS001110157::N-(4-acetylphenyl)-3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonylpropanamide::N-(4-acetylphenyl)-3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-propionamide::N-(4-acetylphenyl)-3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]propanamide::SMR000625334::cid_23603045

SMILES: CC(=O)c1ccc(NC(=O)CCS(=O)(=O)c2ccc3n(C)c(=O)c(=O)n(C)c3c2)cc1

InChI Key: InChIKey=KGKQBKWBPRVDCS-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 = 82998   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 isoform 1


(Homo sapiens (Human))
BDBM82998
PNG
(3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6...)
Show SMILES CC(=O)c1ccc(NC(=O)CCS(=O)(=O)c2ccc3n(C)c(=O)c(=O)n(C)c3c2)cc1
Show InChI InChI=1S/C21H21N3O6S/c1-13(25)14-4-6-15(7-5-14)22-19(26)10-11-31(29,30)16-8-9-17-18(12-16)24(3)21(28)20(27)23(17)2/h4-9,12H,10-11H2,1-3H3,(H,22,26)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/a>8.00E+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, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2V986KM
More data for this
Ligand-Target Pair