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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50113828   

TargetGlutamine synthetase(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113828(CHEMBL311322 | {1-[1-(1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataKi:  850nMAssay Description:Compound was tested for binding affinity against Glutamine synthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSaccharopepsin(Saccharomyces cerevisiae)
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113828(CHEMBL311322 | {1-[1-(1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataKi:  3.74E+3nMAssay Description:Binding affinity against saccharopepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113828(CHEMBL311322 | {1-[1-(1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataKi:  3.80E+3nMAssay Description:Compound was tested for binding affinity against CathepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTriosephosphate isomerase(Homo sapiens (Human))
University Of Parma

Curated by ChEMBL
LigandPNGBDBM50113828(CHEMBL311322 | {1-[1-(1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataKi:  1.50E+4nMAssay Description:Binding affinity against Triosephosphate isomeraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed