BDBM37336 MLS000046817::N-[3-(dipropylamino)propyl]-2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetamide::N-[3-(dipropylamino)propyl]-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide::N-[3-(dipropylamino)propyl]-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide::N-[3-(dipropylamino)propyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide::SMR000032828::cid_3245655

SMILES CCCN(CCC)CCCNC(=O)CC1Nc2ccccc2NC1=O

InChI Key InChIKey=VYQPOWAWLALIAN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 37336   

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM37336(SMR000032828 | cid_3245655 | N-[3-(dipropylamino)p...)
Affinity DataEC50: >4.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/28/2011
Entry Details
PCBioAssay