BDBM728916 US20250092064, Example 103

SMILES CC[C@@H]7CN(Cc4cc(C(CC(=O)O)c3cc(C1CC1)c2c(nnn2C)c3C)cc5[nH]ccc45)S(=O)(=O)c6cc(Cl)cnc6O7

InChI Key InChIKey=KDNMWSAMFCWYSW-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 = 728916   

LigandPNGBDBM728916(US20250092064, Example 103)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/25/2025
Entry Details
Go to US Patent