BDBM772105 US20250289804, Example 53

SMILES COc1cc(C)c2[nH]cc(Cl)c2c1CN1CCC2(C[C@H]1c1ccc(C(=O)O)cc1)CC(F)(F)C2

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 = 772105   

LigandPNGBDBM772105(US20250289804, Example 53)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Target InfoPDB
GoogleScholar
Ligand Info
In Depth
Date in BDB:
TBA
Entry Details
US Patent