BDBM50285560 (R)-2-((S)-4-(3-chlorophenyl)-1-((S)-4-methyl-1-oxo-1-(phenylamino)pentan-2-ylamino)-1-oxobutan-2-ylamino)propanoic acid::(R)-2-[(S)-3-(3-Chloro-phenyl)-1-((S)-3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-propylamino]-propionic acid::CHEMBL81014

SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1cccc(Cl)c1)N[C@H](C)C(O)=O)C(=O)Nc1ccccc1

InChI Key InChIKey=IYAKGTQGDHUISZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50285560   

TargetStromelysin-1(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50285560((R)-2-((S)-4-(3-chlorophenyl)-1-((S)-4-methyl-1-ox...)
Affinity DataKi:  1.78E+3nMAssay Description:Inhibition of MMP3More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetStromelysin-1(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50285560((R)-2-((S)-4-(3-chlorophenyl)-1-((S)-4-methyl-1-ox...)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibitory activity against human stromelysin-3 (MMP-3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285560((R)-2-((S)-4-(3-chlorophenyl)-1-((S)-4-methyl-1-ox...)
Affinity DataKi:  3.30E+3nMAssay Description:Inhibitory activity against human collagenase (MMP-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article