BDBM526962 US20260027108, Compound 36

SMILES CCC1=Cc2ncc(CN3CCN(c4ccc(NC(=O)[C@H]5CCN(C)C5)nc4)CC3)cc2CC1=O

InChI Key InChIKey=STMBIIMFDSUMBH-UHFFFAOYSA-N

Data  1 IC50

  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 = 526962   

TargetPoly [ADP-ribose] polymerase 1(Human)
Haisco Pharmaceutical Group

US Patent
LigandChemical structure of BindingDB Monomer ID 526962BDBM526962(US20260027108, Compound 36)
Affinity DataIC50: 0.580nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details
US Patent