BDBM50566078 CHEMBL4797393

SMILES CC1=C(C(=O)OC(C)C)[C@@H](c2ccco2)NC(=S)N1

InChI Key InChIKey=HZXJNCWJQXMVSB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50566078   

TargetAdenosine receptor A2b(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566078BDBM50566078(CHEMBL4797393)
Affinity DataKi:  6.30nMAssay Description:Displacement of [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cell membranes incubated for 30 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed