BDBM84342 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol::4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol, 1::4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride::4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol;hydrochloride::4-[2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol;hydrochloride::DL-ADRENALINE HYDROCHLORIDE::EPINEPHRINE::EPINEPHRINE,(+)::MLS001333244::SMR000058236::cid_5924

SMILES CNCC(O)c1ccc(O)c(O)c1

InChI Key InChIKey=UCTWMZQNUQWSLP-UHFFFAOYSA-N

Data  42 KI  2 IC50  1 Kd

PDB links: 6 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 84342   

TargetBeta-adrenergic receptor kinase 1(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

LigandPNGBDBM84342(4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol...)
Affinity DataKd:  610nMAssay Description:The binding of ligands to wild-type beta-AR was measured by competition with 35 pM 125I-CYP.More data for this Ligand-Target Pair
In DepthDetails PubMed