BDBM50470922 CHEMBL122992

SMILES CC(=O)Nc1c(I)cc(CC2NCCc3cc(O)c(O)cc23)cc1I

InChI Key InChIKey=FYQQSNUULYNZPD-UHFFFAOYSA-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 = 50470922   

TargetBeta-2 adrenergic receptor(Human)
University of Tennessee-Memphis

Curated by ChEMBL
LigandPNGBDBM50470922(CHEMBL122992)
Affinity DataKi:  8.70nMAssay Description:Binding affinity for human Beta-2 adrenergic receptor expressed in CHO cells by radioligand competition binding assays using [125I]iodocyanopindolol ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
University of Tennessee-Memphis

Curated by ChEMBL
LigandPNGBDBM50470922(CHEMBL122992)
Affinity DataKi:  355nMAssay Description:Binding affinity for human Platelet Thromboxane A2 / Prostaglandin (TP), by radioligand competition binding assays using [3H]-SQ 29548 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed