null

SMILES O=c1n(sc2ccccc12)-c1cc(ccc1N1CCCC1)S(=O)(=O)N1CCOCC1

InChI Key InChIKey=NQBINQNEBDVFFF-UHFFFAOYSA-N

  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 1 hit for monomerid = 46646   

TargetRegulator of G-protein signaling 16(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM46646(2-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phen...)copy SMILEScopy InChI
Affinity DataEC50:  2.26E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FB51BWPCBioAssay