BDBM50360183 CHEMBL1926693

SMILES Nc1nc(NCC[NH3+])nc2nc(nn12)-c1ccco1

InChI Key InChIKey=TUHMQVOAPJOLNG-UHFFFAOYSA-O

Data  1 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 = 50360183   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Universita Di Trieste

Curated by ChEMBL
LigandPNGBDBM50360183(CHEMBL1926693)
Affinity DataIC50: >1.00E+5nMAssay Description:Antagonist activity at human recombinant adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-stimulated adenylyl cyclase act...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed