BDBM505338 US11066413, Compound 6

SMILES Nc1nc2[C@@H](Cc3ccccc3)OCc2c(n1)-c1ccco1

InChI Key InChIKey=XKTHJKVAGFNUJZ-CQSZACIVSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 505338   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandPNGBDBM505338(US11066413, Compound 6)
Affinity DataIC50:  157nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent