BDBM50226844 CHEMBL415288

SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCC(CC1)C(=O)N(C)Cc1ccccc1

InChI Key InChIKey=QFKHLIKSSNGTQO-UHFFFAOYSA-N

Data  2 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 = 50226844   

LigandPNGBDBM50226844(CHEMBL415288)
Affinity DataKi:  68nMAssay Description:In vitro binding affinity determined for alpha-2 adrenergic receptor by the percentage displacement of [3H]- clonidine at 10e-6 MMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed