BDBM50452336 CHEMBL2113406

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCCCCc3ccccc3)ncnc12

InChI Key InChIKey=QNQVVNSRYWTXJV-WVSUBDOOSA-N

Data  6 KI  1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50452336   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Institute Of Medical Biology Pas

Curated by ChEMBL
LigandPNGBDBM50452336(CHEMBL2113406)
Affinity DataIC50:  7.41E+4nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HeLa cells by beta scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed