BDBM50237774 CHEMBL4059807

SMILES CNC(=O)[C@H]1[Se][C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccccc3OC)ncnc12

InChI Key InChIKey=DMJZERIZAOVMHE-QCUYGVNKSA-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 = 50237774   

TargetAdenosine receptor A1(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50237774(CHEMBL4059807)
Affinity DataKi:  1.88E+3nMAssay Description:Displacement of [3H]pirenzepine from muscarinic acetylcholine receptor M1 of rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed