BDBM50499690 CHEMBL3740152

SMILES Cl.Oc1ccc(C[C@H]2CN(Cc3ccccc3)C(=N)N2)cc1

InChI Key InChIKey=VSYMVLJBYNHMPJ-RSAXXLAASA-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 = 50499690   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50499690(CHEMBL3740152)
Affinity DataKi: >2.00E+5nMAssay 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