BDBM50399558 CHEMBL2181143

SMILES Cn1cc2c(n1)nc(NCCCO)n1nc(nc21)-c1ccco1

InChI Key InChIKey=AZOBAHXRRSFLLZ-UHFFFAOYSA-N

Data  4 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 1 hit for monomerid = 50399558   

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

Curated by ChEMBL
LigandPNGBDBM50399558(CHEMBL2181143)
Affinity DataKi:  9.30E+3nMAssay Description:Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed as NECA-induced adenylate cyclase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed