BDBM50232750 CHEMBL4106281

SMILES C[NH+](C)Cc1c2O\C(=C/c3ccccc3)C(=O)c2c(C)cc1O

InChI Key InChIKey=QDXUHNUSENKIPU-UHFFFAOYSA-O

Data  2 Kd

  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 = 50232750   

TargetBeta-2 adrenergic receptor(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50232750(CHEMBL4106281)
Affinity DataKd:  2.51E+4nMAssay Description:Displacement of [3H](-)CGP12177 from human beta2-AR expressed in CHOK1 cells after 2 hrs by TopCount microscintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/23/2019
Entry Details Article
PubMed
TargetBeta-1 adrenergic receptor(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50232750(CHEMBL4106281)
Affinity DataKd:  4.68E+4nMAssay Description:Displacement of [3H](-)CGP12177 from human beta1-AR expressed in CHOK1 cells after 2 hrs by TopCount microscintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/23/2019
Entry Details Article
PubMed