BDBM50589551 CHEMBL5195884

SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1cccc(c1)S(F)(=O)=O

InChI Key InChIKey=GIXVMBLCYHBPNS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50589551   

TargetAdenosine receptor A2b(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50589551(CHEMBL5195884)
Affinity DataKi:  13nMAssay 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 DepthDetails
PubMed
TargetAdenosine receptor A2b(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50589551(CHEMBL5195884)
Affinity DataKi:  132nMAssay 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 DepthDetails
PubMed