BDBM226647 US9328096, 340

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

InChI Key InChIKey=RNSHFANCHUEVLU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 226647   

LigandChemical structure of BindingDB Monomer ID 226647BDBM226647(US20260007684, Compound 89A)
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:
5/20/2026
Entry Details
US Patent