BDBM79943 MLS001237415::N-[2-(2,3-dihydroindol-1-yl)-2-(2-furanyl)ethyl]-2,5-dimethoxybenzenesulfonamide::N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide::N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-2,5-dimethoxybenzenesulfonamide::N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-2,5-dimethoxy-benzenesulfonamide::SMR000811932::cid_16830239

SMILES COc1ccc(OC)c(c1)S(=O)(=O)NCC(N1CCc2ccccc12)c1ccco1

InChI Key InChIKey=SSTKFZVKVKZALO-UHFFFAOYSA-N

Data  2 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 = 79943   

TargetOrexin/Hypocretin receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79943(SMR000811932 | N-[2-(2,3-dihydroindol-1-yl)-2-(fur...)
Affinity DataIC50: 2.00E+3nMAssay 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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetOrexin/Hypocretin receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79943(SMR000811932 | N-[2-(2,3-dihydroindol-1-yl)-2-(fur...)
Affinity DataIC50: 2.30E+3nMAssay 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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay