BDBM50499691 CHEMBL3740229

SMILES Cl.C[C@H]1CN(Cc2ccccc2)C(=N)N1

InChI Key InChIKey=AMRHIFOOSVBJEP-FVGYRXGTSA-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 = 50499691   

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

Curated by ChEMBL
LigandPNGBDBM50499691(CHEMBL3740229)
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