BDBM772110 US20250289804, Example 58

SMILES COc1cc(C)c2[nH]ccc2c1CN1CCC2(CC(=O)C2)C[C@H]1c1ccc(C(=O)O)cc1

InChI Key InChIKey=QDGJYUDPEFRAQY-UHFFFAOYSA-N

  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 = 772110   

TargetComplement receptor type 1/B/D(Human)
Novartis Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 772110BDBM772110(US20250289804, Example 58)
Affinity DataIC50: 100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/3/2026
Entry Details
US Patent