BDBM728963 US20250092066, Example 33a

SMILES CC[C@H](OC)c3c(CC(=O)Cc2cc(F)c1nc(C)nn1c2)cnc4cc(Cl)nn34

InChI Key InChIKey=LQEMOBNLKTYONK-UHFFFAOYSA-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 728963   

LigandPNGBDBM728963(US20250092066, Example 33a)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
Go to US Patent