BDBM772368 US20250289814, Compound 56

SMILES CCc1nc2ccc([C@H](C)N3CC(Oc4ccc(C(=O)NC)nc4F)C3)cc2[nH]c1=O

InChI Key InChIKey=YXLLMUGHIDLLSO-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 772368   

TargetPoly [ADP-ribose] polymerase 1(Human)
Ningbo Newbay Technology Development Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 772368BDBM772368(US20250289814, Compound 56)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/4/2026
Entry Details
US Patent