BDBM50227821 CHEMBL56492

SMILES CC(C)NCC(O)COc1ccc2c(c1)oc(C)cc2=O

InChI Key InChIKey=FLBQIYIKYQWCBR-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50227821   

LigandPNGBDBM50227821(CHEMBL56492)
Affinity DataKi:  2.30E+4nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2019
Entry Details Article
PubMed