BDBM42993 MLS000594120::N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-(4-propan-2-ylphenoxy)acetamide::N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-(4-propan-2-ylphenoxy)ethanamide::N-(acenaphthen-5-ylthiocarbamoyl)-2-(4-isopropylphenoxy)acetamide::N-[(1,2-dihydro-5-acenaphthylenylamino)carbonothioyl]-2-(4-isopropylphenoxy)acetamide::N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide::SMR000143239::cid_1016791

SMILES CC(C)c1ccc(OCC(=O)NC(=S)Nc2ccc3CCc4cccc2c34)cc1

InChI Key InChIKey=QAFIXTBBRWOSNZ-UHFFFAOYSA-N

Data  3 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 = 42993   

TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42993(MLS000594120 | N-(1,2-dihydroacenaphthylen-5-ylcar...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN 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
TargetNuclear receptor coactivator 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42993(MLS000594120 | N-(1,2-dihydroacenaphthylen-5-ylcar...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN 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
TargetNuclear receptor coactivator 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42993(MLS000594120 | N-(1,2-dihydroacenaphthylen-5-ylcar...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay