BDBM50368742 CHEMBL1169525

SMILES COc1cc(N)c(Cl)cc1C(=O)N[C@H]1CC2CCCC1N2Cc1ccc(F)cc1

InChI Key InChIKey=KBMHZDMOELXKBL-YHDJDMAPSA-N

Data  3 KI

  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 = 50368742   

LigandPNGBDBM50368742(CHEMBL1169525)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity on alpha-2 receptor is inhibition of binding of [3H]- rauwolscine to rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed