BDBM776200 US12435061, Compound 2-80

SMILES O=C(c1ccc(F)cn1)N1CCC(c2ccc(-c3ccccc3)nc2CO)C1

InChI Key InChIKey=RJSGYJVMFRBXFK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 776200   

LigandChemical structure of BindingDB Monomer ID 776200BDBM776200(US12435061, Compound 2-80)
Affinity DataIC50: 5.52E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/22/2026
Entry Details
US Patent