BDBM387203 US9938268, Compound 47
SMILES O=c1[nH]c2nccc(Oc3ccc4NCCOc4c3)c2c2CCCCc12
InChI Key InChIKey=NRRYULIIACYLDV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 387203
Affinity DataIC50: 550nMAssay Description:Assays are derived from other literature.More data for this Ligand-Target Pair
