BDBM50368581 CHEMBL606110

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NC34C[C@H]5C[C@H](C[C@H](C5)C3)C4)ncnc12

InChI Key InChIKey=MDGMBQHQTSWNDG-UUYKOODRSA-N

Data  1 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 = 50368581   

TargetAdenosine receptor A1(GUINEA PIG)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50368581(CHEMBL606110)
Affinity DataKi:  73nMAssay Description:Binding affinity against adenosine A1 receptor using N6-[3H]cyclohexyladenosine as radioligand in guinea pig forebrain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed