BDBM226384 US20260007684, Compound 21A
SMILES Cc1c(Cl)ccc(C2(C(=O)N[C@@H]3C[C@H](C)CCN(c4nnn[nH]4)C3)CC2)c1O
InChI Key InChIKey=AEMLUGSSSFVAPA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 226384
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
