BDBM92948 Piperazine derivative, 12

SMILES O[C@@H](CCCCCCc1ccccc1)CN1CCN(C[C@@H](O)CCCCCCc2ccccc2)CC1

InChI Key InChIKey=REHLRRTXQWHLBS-UHFFFAOYSA-N

Data  1 IC50

  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 = 92948   

TargetNADH-ubiquinone oxidoreductase chain 1(Bovine)
Kyoto University

LigandPNGBDBM92948(Piperazine derivative, 12)
Affinity DataIC50: 2.30nMAssay Description:Inhibition assay using NADH-ubiquinone oxidoreductase (complex I).More data for this Ligand-Target Pair
In DepthDetails Article
PubMed