BDBM50368192 CHEMBL2235605::CHEMBL604358

SMILES COc1cc2CC(Cc2cc1OC)Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=PILRJYSWCIRUKA-GWRCBPMCSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50368192   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50368192(CHEMBL2235605 | CHEMBL604358)
Affinity DataKi:  5nMAssay Description:Binding affinity towards adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50368192(CHEMBL2235605 | CHEMBL604358)
Affinity DataKi:  1.38E+3nMAssay Description:Binding affinity towards adenosine A2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed