BDBM50566055 CHEMBL4800076

SMILES CC(C)CC(=O)C1=C(C)NC(=O)NC1c1ccsc1

InChI Key InChIKey=XECOLIGLVGXJMC-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 = 50566055   

TargetAdenosine receptor A2b(Human)
Universidade De Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50566055(CHEMBL4800076)
Affinity DataKi:  1.00E+3nMAssay 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