BDBM226467 US9328096, 160

SMILES Cc1cc(Cl)cc(O)c1C1(C(=O)N[C@@H]2C[C@H](C)CN(c3nnn[nH]3)C2)CC1

InChI Key InChIKey=BJDSQPWQVKMJKG-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 = 226467   

LigandChemical structure of BindingDB Monomer ID 226467BDBM226467(US20260007684, Compound 33A)
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