BDBM50569866 CHEMBL4860571

SMILES O[C@H]1[C@@H](CCc2c(O)c(O)ccc12)NCC1CC(F)(F)C1

InChI Key InChIKey=BPELBQWDPXGOEU-UHFFFAOYSA-N

Data  1 KI

  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 = 50569866   

TargetBeta-2 adrenergic receptor(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50569866(CHEMBL4860571)
Affinity DataKi:  25nMAssay Description:Binding affinity to beta2 adrenoceptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed