BDBM85786 KUR-1246

SMILES CN(C)C(=O)COc1ccc2CC[C@@H](Cc2c1)NC[C@H](O)c1ccc(O)c(CCO)c1

InChI Key InChIKey=OANCEOSLKSTLTA-REWPJTCUSA-N

Data  2 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 2 hits for monomerid = 85786   

TargetBeta-2 adrenergic receptor(Homo sapiens (Human))
Kissei Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM85786(KUR-1246)
Affinity DataKi:  25.7nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetBeta-3 adrenergic receptor(Homo sapiens (Human))
Kissei Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM85786(KUR-1246)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed