BDBM479369 ALP-POS-c59291d4-3::CVD-0006352::ML300-based SC inhibitor 1::US20240239772, Compound ML300::acs.jmedchem.1c00409_ST.352
SMILES c1ccc2c(c1)nnn2CC(=O)N(Cc3ccsc3)c4ccc(cc4)NC(=O)C5CC5
InChI Key InChIKey=OCKMJWOFMCSMEX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 479369
Affinity DataIC50: 4.10E+3nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
