BDBM47458 2-chloranyl-N-(1-ethanoylindol-3-yl)-N-(2-methoxyphenyl)ethanamide::MLS001029455::N-(1-Acetyl-1H-indol-3-yl)-2-chloro-N-(2-methoxy-phenyl)-acetamide::N-(1-acetyl-3-indolyl)-2-chloro-N-(2-methoxyphenyl)acetamide::N-(1-acetylindol-3-yl)-2-chloro-N-(2-methoxyphenyl)acetamide::SMR000425526::cid_1208078

SMILES COc1ccccc1N(C(=O)CCl)c1cn(C(C)=O)c2ccccc12

InChI Key InChIKey=FKZSWIPTPGQJJO-UHFFFAOYSA-N

Data  6 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 2 hits for monomerid = 47458   

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

Curated by PubChem BioAssay
LigandPNGBDBM47458(2-chloranyl-N-(1-ethanoylindol-3-yl)-N-(2-methoxyp...)
Affinity DataIC50: >3.59E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47458(2-chloranyl-N-(1-ethanoylindol-3-yl)-N-(2-methoxyp...)
Affinity DataIC50: >3.59E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay