BDBM50499695 CHEMBL3740969

SMILES Cl.[H][C@]12CN(CCCCc3ccccc3)C(=N)N1Cc1ccccc1C2

InChI Key InChIKey=YOGDTKCXRZINDB-BDQAORGHSA-N

Data  1 KI

  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 = 50499695   

TargetAdenosine receptor A2a(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50499695(CHEMBL3740969)
Affinity DataKi:  3.50E+4nMAssay Description:Displacement of [3H]-ZM24135 from human adenosine A2A receptor expressed in HEK293 cells after 1 hr by scintillation countingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed