BDBM12649 (1S,6R)-6-(2-chlorophenyl)cyclohex-3-en-1-amine::cyclohexene analog 6

SMILES N[C@H]1CC=CC[C@@H]1c1ccccc1Cl

InChI Key InChIKey=UAUINBMLUPAKPF-PWSUYJOCSA-N

Data  1 KI

  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 = 12649   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Abbott Laboratories

LigandPNGBDBM12649((1S,6R)-6-(2-chlorophenyl)cyclohex-3-en-1-amine | ...)
Affinity DataKi:  820nM ΔG°:  -8.21kcal/molepH: 7.5 T: 2°CAssay Description:The DPP activity resulted in the formation of the fluorescent product amidomethylcoumarin (AMC), which was monitored by excitation at 355 nm and meas...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed