BDBM50288680 CHEMBL326018::Methyl-[(S)-2-((S)-3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-4-phenyl-butyl]-phosphinic acid

SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)CP(C)(O)=O)C(=O)Nc1ccccc1

InChI Key InChIKey=HLTKMJZXSYKWCY-IRLDBZIGSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50288680   

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288680(CHEMBL326018 | Methyl-[(S)-2-((S)-3-methyl-1-pheny...)
Affinity DataKi:  570nMAssay Description:Inhibition of gelatinase-A (MMP-2).More data for this Ligand-Target Pair
In DepthDetails Article
TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288680(CHEMBL326018 | Methyl-[(S)-2-((S)-3-methyl-1-pheny...)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of stromelysin-1 (MMP-3).More data for this Ligand-Target Pair
In DepthDetails Article