BDBM226623 US20260007684, Compound 83A
SMILES C[C@@H]1C[C@@H](NC(=O)C2(c3ccc(C4CC4)c(F)c3O)CC2)[C@H]2CC[C@@H]1N2c1nnn[nH]1
InChI Key InChIKey=ALRYMFZXMZGSCN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 226623
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
