BDBM50285556 (R)-2-((S)-4-(4-chlorophenyl)-1-((S)-4-methyl-1-oxo-1-(phenylamino)pentan-2-ylamino)-1-oxobutan-2-ylamino)propanoic acid::(R)-2-[(S)-3-(4-Chloro-phenyl)-1-((S)-3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-propylamino]-propionic acid::CHEMBL78081

SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccc(Cl)cc1)N[C@H](C)C(O)=O)C(=O)Nc1ccccc1

InChI Key InChIKey=ATHLMNGFZTVPSA-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50285556   

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285556((R)-2-[(S)-3-(4-Chloro-phenyl)-1-((S)-3-methyl-1-p...)
Affinity DataKi:  77nMAssay Description:Inhibitory activity against human gelatinase-A (MMP-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285556((R)-2-[(S)-3-(4-Chloro-phenyl)-1-((S)-3-methyl-1-p...)
Affinity DataKi:  190nMAssay 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

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285556((R)-2-[(S)-3-(4-Chloro-phenyl)-1-((S)-3-methyl-1-p...)
Affinity DataKi:  191nMAssay Description:Inhibition of MMP3More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285556((R)-2-[(S)-3-(4-Chloro-phenyl)-1-((S)-3-methyl-1-p...)
Affinity DataKi:  2.10E+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