BDBM592143 US11571420, Compound 40

SMILES CC(NC(=O)c1nc(-c2ccc(=O)n(C)n2)c(nc1N)-c1ncco1)c1c(F)cccc1F

InChI Key InChIKey=SSFJSSSRNFQLCG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 592143   

TargetAdenosine receptor A2a(Human)
Dizal (Jiangsu) Pharmaceutical

US Patent
LigandPNGBDBM592143(US11571420, Compound 40)
Affinity DataIC50: 5.20nMAssay Description:Binding affinity and specificalities of the compounds against different subtype of human adenosine receptors (hA1, hA2a, hA2b, and hA3) were characte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2023
Entry Details
US Patent