BDBM50300290 (1R,2R,3S,4R,5S)-2,3-dihydroxy-4-(6-(3-iodobenzylamino)-9H-purin-9-yl)-N-methylbicyclo[3.1.0]hexane-1-carboxamide::CHEMBL583637

SMILES CNC(=O)[C@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCc3cccc(I)c3)ncnc12

InChI Key InChIKey=USWIYPRHODPZSP-SFUGEZHDSA-N

Data  3 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 = 50300290   

TargetAdenosine receptor A1(Homo sapiens (Human))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50300290((1R,2R,3S,4R,5S)-2,3-dihydroxy-4-(6-(3-iodobenzyla...)
Affinity DataKi:  700nMAssay Description:Displacement of [3H]CCPA from human recombinant adenosine A1 receptor expressed in CHO cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed