BDBM50616053 CHEMBL5415714
SMILES CSCC[C@@H]1NC(=O)[C@@H](CCCCNC(=O)CCNCCCC[C@@H](NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](C)N
InChI Key InChIKey=NBKNXBMMBGBYLU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50616053
Affinity DataKi: 2.30E+3nMAssay Description:Reversible inhibition of 6-his tagged LSD1 (172 to 833 residues) (unknown origin) expressed in Escherichia coli Rosetta 2/6-his tagged CoREST1 (308 t...More data for this Ligand-Target Pair