BDBM50331603 2-(1H-Indol-3-yl)-2-oxo-N-phenyl-acetamide::2-(1H-indol-3-yl)-2-oxo-N-phenylacetamide::CHEMBL356828::cid_3149448

SMILES O=C(Nc1ccccc1)C(=O)c1c[nH]c2ccccc12

InChI Key InChIKey=WMCHMBHWRLPJKP-UHFFFAOYSA-N

Data  3 IC50

  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 = 50331603   

TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50331603(2-(1H-Indol-3-yl)-2-oxo-N-phenyl-acetamide | 2-(1H...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSortase family protein(Staphylococcus aureus)
Institute

Curated by ChEMBL
LigandPNGBDBM50331603(2-(1H-Indol-3-yl)-2-oxo-N-phenyl-acetamide | 2-(1H...)
Affinity DataIC50:  1.74E+5nMAssay Description:Inhibition of Staphylococcus aureus Sortase AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNuclear hormone receptor family member daf-12(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50331603(2-(1H-Indol-3-yl)-2-oxo-N-phenyl-acetamide | 2-(1H...)
Affinity DataIC50:  6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay