BDBM226381 US9328096, 74

SMILES C[C@H]1C[C@@H](NC(=O)C2(c3ccc(OC(F)F)cc3O)CC2)CN(c2nnn[nH]2)C1

InChI Key InChIKey=WMUKTRLOVLSAME-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 = 226381   

LigandChemical structure of BindingDB Monomer ID 226381BDBM226381(1-(4-(difluoromethoxy)-2-hydroxyphenyl)-N-((3R,5S)...)
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