BDBM40873 2-(3-acetyl-1-indolyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide::2-(3-acetyl-1H-indol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide::2-(3-acetylindol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide::2-(3-acetylindol-1-yl)-N-piperonyl-acetamide::MLS000063745::N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethanoylindol-1-yl)ethanamide::SMR000075522::cid_1088486

SMILES CC(=O)c1cn(CC(=O)NCc2ccc3OCOc3c2)c2ccccc12

InChI Key InChIKey=HVGMHOGRDBHYJG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 40873   

TargetComplement C1s subcomponent(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM40873(2-(3-acetyl-1-indolyl)-N-(1,3-benzodioxol-5-ylmeth...)
Affinity DataIC50: >5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Dr. Scott L. Diamond, University of Pen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay