BDBM50273207 4-((7S)-7-{[(2R)-2-(4-Chlorophenyl)-2-hydroxyethyl]amino}-5,6,7,8-tetrahydro-2-naphthalenyl)-2-isopropoxybenzoic Acid::CHEMBL457199

SMILES CC(C)Oc1cc(ccc1C(O)=O)-c1ccc2CC[C@@H](Cc2c1)NC[C@H](O)c1ccc(Cl)cc1

InChI Key InChIKey=GIANIUAUTNMTHQ-AHWVRZQESA-N

Data  2 EC50

  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 2 hits for monomerid = 50273207   

TargetBeta-1 adrenergic receptor(Homo sapiens (Human))
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50273207(4-((7S)-7-{[(2R)-2-(4-Chlorophenyl)-2-hydroxyethyl...)
Affinity DataEC50:  310nMAssay Description:Agonist activity at human cloned beta-1 adrenergic receptor expressed in CHO cells assessed as cAMP accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50273207(4-((7S)-7-{[(2R)-2-(4-Chlorophenyl)-2-hydroxyethyl...)
Affinity DataEC50:  0.700nMAssay Description:Agonist activity at human cloned beta3 adrenergic receptor expressed in CHO cells assessed as cAMP accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed