BDBM50113256 2-[5-Amino-3-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3H-imidazol-4-yl]-acetamide::CHEMBL307533

SMILES NC(=O)Cc1c(N)ncn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=CAFZZBKCIVVMFZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50113256   

TargetBeta-adrenergic receptor kinase 1(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50113256(2-[5-Amino-3-(3,4-dihydroxy-5-hydroxymethyl-tetrah...)
Affinity DataIC50: 5.57E+5nMAssay Description:Inhibition of Beta-adrenergic receptor kinase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed