BDBM50100424 (1R,2R,3S,4R,5S)-1-Hydroxymethyl-4-(6-methylamino-purin-9-yl)-bicyclo[3.1.0]hexane-2,3-diol::CHEMBL27009

SMILES CNc1ncnc2n(cnc12)[C@@H]1[C@H]2C[C@@]2(CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=LWFXXIGUVSLHQR-LBAPPXMXSA-N

Data  1 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 1 hit for monomerid = 50100424   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50100424((1R,2R,3S,4R,5S)-1-Hydroxymethyl-4-(6-methylamino-...)
Affinity DataKi:  1.47E+3nMAssay Description:Ability to displace specific radioligand [3H]R-PIA binding at Adenosine A1 receptor in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed