BDBM589756 US11559538, Example 19

SMILES CCOc1cc(ccc1OC)-c1cc(cnc1C)[C@@H]1COB(O)C1

InChI Key InChIKey=ZBRGRDVCYGRAEF-HNNXBMFYSA-N

Data  4 IC50

  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 = 589756   

TargetInterferon gamma receptor 1(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM589756(US11559538, Example 19)
Affinity DataIC50:  1.68nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent