BDBM91490 1-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-[4-(2-pyridyl)piperazino]ethanone::1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone::1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanone::MLS000081152::SMR000042886::cid_662231

SMILES Cc1ccc2[nH]c3CCN(Cc3c2c1)C(=O)CN1CCN(CC1)c1ccccn1

InChI Key InChIKey=MHJLYXHHPAKOKX-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 91490   

TargetMitochondrial peptide methionine sulfoxide reductase(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM91490(1-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-...)
Affinity DataEC50: >1.04E+5nMAssay 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