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SMILES CCNc1c(C#N)c(Cl)nc2n(cnc12)[C@@H]1[C@H]2C[C@H]2[C@@H](O)[C@H]1O

InChI Key

  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 = 642639   

TargetAdenosine receptor A3(Homo sapiens (Human))TBA
LigandPNGBDBM642639(US20230416245, Compound 93)copy SMILES
Affinity DataKi:  2.59nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails