BDBM50339569 (2S,5S,8S,11S)-11-(2-carboxyethyl)-14-(3,4-dichlorophenyl)-8-((R)-1-hydroxyethyl)-2-isopropyl-5-methyl-7,10-dioxo-4-thioxo-3,6,9,12-tetraazatetradecan-1-oic acid::CHEMBL1688633
SMILES CC(C)[C@H](NC(=S)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NCCc1ccc(Cl)c(Cl)c1)[C@@H](C)O)C(O)=O
InChI Key InChIKey=MQVRLOSWHOLIPR-QAJIRISXSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50339569
Affinity DataKi: 1.00E+3nMAssay Description:Inhibition of PSD-95 PDZ2 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
Affinity DataKi: 8.30E+3nMAssay Description:Inhibition of PSD-95 PDZ3 domain by competitive fluorescence polarization assayMore data for this Ligand-Target Pair