BDBM292874 US10106501, Example L-2

SMILES Cc1cc([C@@H](C)Nc2ccccc2C(=O)O)c2oc(-c3ccc4c(c3)OC(F)(F)O4)cc(=O)c2c1

InChI Key InChIKey=NEBBGXSQDAIJES-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 = 292874   

LigandChemical structure of BindingDB Monomer ID 292874BDBM292874(US20260015341, Compound 43)
Affinity DataIC50: 1.00E+3nMAssay 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:
5/29/2026
Entry Details US Patent