BDBM50589552 CHEMBL5207290

SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(cc1)S(F)(=O)=O

InChI Key InChIKey=LDROORXQLOXQKW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50589552   

TargetAdenosine receptor A2b(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50589552(CHEMBL5207290)
Affinity DataKi:  0.676nMAssay Description:Displacement of [3H]PSB-603 from human adenosine A2B receptor expressed in CHO cell membrane preincubated for 4 hrs followed by [3H]PSB-603 addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetAdenosine receptor A2b(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50589552(CHEMBL5207290)
Affinity DataKi:  7.90nMAssay Description:Displacement of [3H]PSB-603 from human adenosine A2B receptor expressed in CHO cell membrane and measured after 0.5 hrs by radioligand displacement a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed