BDBM50513538 CHEMBL4454157

SMILES Nc1nc(N\N=C\c2cccnc2Cl)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=CJUIJRFDRPPWHP-DBBDEIFASA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50513538   

TargetAdenosine receptor A2a(Homo sapiens (Human))
National Engineering Research Center For The Emergency Drug

Curated by ChEMBL
LigandPNGBDBM50513538(CHEMBL4454157)
Affinity DataEC50:  4.60nMAssay Description:Agonist activity at human adenosine receptor A2A expressed in HEK293 cells assessed as cAMP accumulation incubated for 30 mins by Eu-cAMP tracer-base...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed