BDBM50237780 CHEMBL4102379

SMILES CNC(=O)[C@H]1[Se][C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3cccc(Br)c3)nc(Cl)nc12

InChI Key InChIKey=XPJMYZRINFWPBT-PFHKOEEOSA-N

Data  3 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 = 50237780   

TargetAdenosine receptor A1(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50237780(CHEMBL4102379)
Affinity DataKi:  156nMAssay Description:Displacement of [3H]R-PLA from human adenosine A1 receptor expressed in CHO cells after 60 mins by liquid scintillation analyzerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed