BDBM80319 MLS001171649::N-[4-(m-toluidinosulfamoyl)phenyl]acetamide::N-[4-[(3-methylanilino)sulfamoyl]phenyl]acetamide::N-[4-[[(3-methylphenyl)amino]sulfamoyl]phenyl]ethanamide::SMR000591285::cid_4794706

SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)NNc1cccc(C)c1

InChI Key InChIKey=CDCXMGYOUSISGK-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 80319   

TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80319(MLS001171649 | SMR000591285 | N-[4-[(3-methylanili...)
Affinity DataIC50: 3.59E+4nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetIndoleamine 2,3-dioxygenase 1(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM80319(MLS001171649 | SMR000591285 | N-[4-[(3-methylanili...)
Affinity DataIC50: 49nMAssay Description:Inhibition of human recombinant IDO expressed in Escherichia coli using N-formylkynurenine as substrate incubated for 1 hr prior to NaOH addition mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM80319(MLS001171649 | SMR000591285 | N-[4-[(3-methylanili...)
Affinity DataEC50:  241nMAssay Description:Inhibition of IDO in human HeLa cells after 24 hrs by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed