BDBM226639 US20260007684, Compound 87A
SMILES Cc1ccc(C2(C(=O)N[C@@H]3C[C@@H](C)[C@@H]4CC[C@H]3N4c3nnn[nH]3)CC2)cc1
InChI Key InChIKey=HDIQNQXMBNVYGU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 226639
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
