BDBM43551 2-(1H-indol-3-ylsulfanyl)acetamide::2-(1H-indol-3-ylsulfanyl)ethanamide::2-(1H-indol-3-ylthio)acetamide::MLS000071429::SMR000035763::cid_658000

SMILES NC(=O)CSc1c[nH]c2ccccc12

InChI Key InChIKey=QFPXKNWVBVPGGD-UHFFFAOYSA-N

Data  1 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 2 hits for monomerid = 43551   

TargetSignal transducer and activator of transcription 1-alpha/beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43551(2-(1H-indol-3-ylsulfanyl)acetamide | 2-(1H-indol-3...)
Affinity DataEC50: >5.57E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSignal transducer and activator of transcription 3 [702-738,740-752](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43551(2-(1H-indol-3-ylsulfanyl)acetamide | 2-(1H-indol-3...)
Affinity DataIC50:  1.48E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay