BDBM50113828 CHEMBL311322::{1-[1-(1-Cyclohexylmethyl-2-hydroxy-6-methyl-4-methylcarbamoyl-heptylcarbamoyl)-2-(3H-imidazol-4-yl)-ethylcarbamoyl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester
SMILES CNC(=O)[C@H](CC(C)C)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(Cc1ccccc1)NC(=O)OC(C)(C)C
InChI Key InChIKey=REDPJRNIRCVACW-SQYZTQLGSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50113828
Affinity DataKi: 850nMAssay Description:Compound was tested for binding affinity against Glutamine synthetaseMore data for this Ligand-Target Pair
Affinity DataKi: 3.74E+3nMAssay Description:Binding affinity against saccharopepsinMore data for this Ligand-Target Pair
Affinity DataKi: 3.80E+3nMAssay Description:Compound was tested for binding affinity against CathepsinMore data for this Ligand-Target Pair
Affinity DataKi: 1.50E+4nMAssay Description:Binding affinity against Triosephosphate isomeraseMore data for this Ligand-Target Pair