BDBM226384 US9328096, 77

SMILES Cc1c(Cl)ccc(C2(C(=O)N[C@@H]3C[C@H](C)CCN(c4nnn[nH]4)C3)CC2)c1O

InChI Key InChIKey=JVZAFJOUZGTMDX-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 226384   

LigandChemical structure of BindingDB Monomer ID 226384BDBM226384(US20260007684, Compound 21A)
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