BDBM786998 US20250346599, Compound 0121-4

SMILES O=C1CN=C2c3c(cc(F)cc31)NC(C1CCOC1)C2c1ccccc1Cl

InChI Key InChIKey=APWLKAQLICZKQU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 786998   

TargetPoly [ADP-ribose] polymerase 1(Human)
Valo Health

US Patent
LigandChemical structure of BindingDB Monomer ID 786998BDBM786998(US20250346599, Compound 0121-4)
Affinity DataIC50: 39nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent