BDBM226467 US20260007684, Compound 33A
SMILES Cc1cc(Cl)cc(O)c1C1(C(=O)N[C@@H]2C[C@H](C)CN(c3nnn[nH]3)C2)CC1
InChI Key InChIKey=PLWKRSLSAGNZGH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 226467
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
