BDBM30712 6-tert-butyl-3-(2-imidazolin-2-ylmethyl)-2,4-dimethyl-phenol;hydrochloride::6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethyl-phenol;hydrochloride::6-tert-butyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,4-dimethylphenol;hydrochloride::MLS000038040::Oxymetazoline::SMR000059324::cid_66259
SMILES Cc1cc(c(O)c(C)c1CC1=NCCN1)C(C)(C)C
InChI Key InChIKey=WYWIFABBXFUGLM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 30712
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
University of Nebraska
Curated by PDSP Ki Database
University of Nebraska
Curated by PDSP Ki Database
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
University of Nebraska
Curated by PDSP Ki Database
University of Nebraska
Curated by PDSP Ki Database
Affinity DataKi: 59nMAssay Description:Affinity to human Alpha-2C adrenergic receptor determined by radioligand binding techniques from chinese hamster ovary (CHO) cellsMore data for this Ligand-Target Pair
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
University of Nebraska
Curated by PDSP Ki Database
University of Nebraska
Curated by PDSP Ki Database
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
University of Nebraska
Curated by PDSP Ki Database
University of Nebraska
Curated by PDSP Ki Database