BDBM292881 US10106501, Example P

SMILES Cc1cc([C@@H](C)Nc2ccc(Cl)nc2C(=O)O)c2nc(-c3c(C)nn(C)c3C)n(C)c(=O)c2c1

InChI Key InChIKey=PZNSVUAFPRSOAD-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 = 292881   

LigandChemical structure of BindingDB Monomer ID 292881BDBM292881(US20260015341, Compound 53)
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