BDBM226382 US9328096, 75

SMILES Cc1ccc(C2(C(=O)N[C@@H]3C[C@H](C)CN(c4nnn[nH]4)C3)CC2)c(O)c1

InChI Key InChIKey=KPCIJCBAYWSXKX-UHFFFAOYSA-N

Data  1 IC50

  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 = 226382   

LigandChemical structure of BindingDB Monomer ID 226382BDBM226382(1-(2-hydroxy-4-methylphenyl)-N-((3R,5S)-5-methyl-1...)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2026
Entry Details
US Patent