BDBM50289499 (3E,7S)-5-[(dimethylamino)sulfonyl]-3-(hydroxyimino)-7-methyl-2-oxo-1,2,3,6,7,8-hexahydropyrrolo[3,4-g]indol-7-ium::CHEMBL33287::NS257

SMILES CN(C)S(=O)(=O)c1cc2[c-](N=O)c(=O)[nH]c2c2C[NH+](C)Cc12

InChI Key InChIKey=FOLZWPHQNKAXBI-UHFFFAOYSA-O

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50289499   

TargetGlutamate receptor 3(Rat)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandPNGBDBM50289499(CHEMBL33287 | NS257 | (3E,7S)-5-[(dimethylamino)su...)
Affinity DataKi:  782nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandPNGBDBM50289499(CHEMBL33287 | NS257 | (3E,7S)-5-[(dimethylamino)su...)
Affinity DataKi:  1.43E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandPNGBDBM50289499(CHEMBL33287 | NS257 | (3E,7S)-5-[(dimethylamino)su...)
Affinity DataKi:  8.45E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed
TargetGlutamate receptor 3(Human)
Sibia Neurosciences

Curated by PDSP Ki Database
LigandPNGBDBM50289499(CHEMBL33287 | NS257 | (3E,7S)-5-[(dimethylamino)su...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/3/2012
Entry Details
PubMed