BDBM50634038 CHEMBL5400828

SMILES OC(=O)C(F)(F)F.COc1cc(CCN(C)C)c2SC(CCNC(N)=N)(Sc2c1O)C1=NCCc2cc(O)c(O)cc12

InChI Key InChIKey=ZUYVEILDMVCFTG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50634038   

TargetAlpha-2B adrenergic receptor(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50634038(CHEMBL5400828)
Affinity DataKi:  5.90E+3nMAssay Description:Binding affinity to alpha2B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed