BDBM50339539 (4S,7S,10S,13S)-10-(carboxymethyl)-1-cyclohexyl-7-((R)-1-hydroxyethyl)-4,14-dimethyl-5,8,11-trioxo-3,6,9,12-tetraazapentadecane-13-carboxylic acid::CHEMBL1688610
SMILES CC(C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](C)NCCC1CCCCC1)[C@@H](C)O)C(O)=O
InChI Key InChIKey=LWWNAOSECPVSOZ-SSGANFLRSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50339539
Affinity DataKi: 3.60E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKi: >4.00E+5nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair