BDBM50282639 CHEMBL4165135

SMILES CCCc1cc(O)nc(SC(C)C(=O)Nc2cc(C)no2)n1

InChI Key InChIKey=XLBVMDWJHXVPCQ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50282639   

TargetAdenosine receptor A2b(Human)
Universidade Estadual De Feira De Santana

Curated by ChEMBL
LigandPNGBDBM50282639(CHEMBL4165135)
Affinity DataEC50:  23nMAssay Description:Antagonist activity at Adenosine receptor subtype 2B in human RBC assessed as change in erythrocyte morphology incubated for 3 hrs with occasional ge...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2020
Entry Details Article
PubMed