BDBM50361319 CHEMBL1935746

SMILES Nc1nc2cn(CCCc3ccccc3)cc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=SFBLPDYRMGKGLC-UHFFFAOYSA-N

Data  3 KI  1 IC50

  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 = 50361319   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50361319(CHEMBL1935746)
Affinity DataIC50:  251nMAssay Description:Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-induced cAMP production by competition prot...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed