BDBM50212980 CHEMBL553039::SR-58997A

SMILES Cl.CCOC(=O)CCc1ccc2CC[C@@H](Cc2c1)NC[C@H](O)c1cccc(Cl)c1

InChI Key InChIKey=PWRYMMTWSPKRJD-VROPFNGYSA-N

Data  2 IC50  1 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 3 hits for monomerid = 50212980   

LigandPNGBDBM50212980(CHEMBL553039 | SR-58997A)
Affinity DataEC50: >3.00E+4nMAssay Description:Beta-adrenergic agonistic activity in guinea-pig atrium preincubated with phenoxybenzamine (12 uM) for 30 minMore data for this Ligand-Target Pair
In DepthDetails

LigandPNGBDBM50212980(CHEMBL553039 | SR-58997A)
Affinity DataIC50:  319nMAssay Description:Beta-adrenergic agonistic activity in rat uterus preincubated with phenoxybenzamine (12 uM) for 30 minMore data for this Ligand-Target Pair
In DepthDetails

LigandPNGBDBM50212980(CHEMBL553039 | SR-58997A)
Affinity DataIC50:  1.10nMAssay Description:Beta-adrenergic agonistic activity in rat proximal colon in presence of phentolamine (10 uM), desmethylimipramine (0.5 uM) and hydrocortisone (30 uM)More data for this Ligand-Target Pair
In DepthDetails