BDBM531369 6-[5-(difluoromethyl)-3-methyl-1H-pyrazol-1-yl]-N-[4-ethyl-3-(4-fluorophenyl)-1H-pyrazol-5-yl]pyrimidin-4-amine::US11208400, Example 2

SMILES CCC1=Cc2ncc(CN3CCN(c4ccc(NC(=O)[C@@H]5CC5(F)F)nc4)CC3)cc2CC1=O

InChI Key InChIKey=USRDHNOCCYIYPE-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 = 531369   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 531369BDBM531369(US20260027108, Compound 50)
Affinity DataIC50: 0.690nMAssay 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