BDBM50493309 CYCLOPENTYLBUTANEPHARINE

SMILES CCC(NC1CCCC1)C(O)c1ccc(O)c(O)c1

InChI Key InChIKey=FEYMRICSONQYOT-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493309   

TargetBeta-2 adrenergic receptor(Human)
Medical University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50493309(CYCLOPENTYLBUTANEPHARINE)
Affinity DataKd:  10nMAssay Description:Binding affinity to beta-2 adrenergic receptor (unknown origin) at 1 to 10000 nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed