null

SMILES O[C@@H]1[C@@H]2C[C@@H]2[C@H]([C@@H]1O)n1cnc2c(NCc3cc(Cl)ccc3Cl)cc(Cl)nc12

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 642630   

TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642630(US20230416245, Compound 68)copy SMILES
Affinity DataKi:  4.75nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails