BDBM50285562 (R)-2-[(S)-3-(3,5-Dimethyl-phenyl)-1-((S)-3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-propylamino]-propionic acid::CHEMBL79712

SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1cc(C)cc(C)c1)N[C@H](C)C(O)=O)C(=O)Nc1ccccc1

InChI Key InChIKey=NNDUTDPDZHXRRE-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 = 50285562   

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285562((R)-2-[(S)-3-(3,5-Dimethyl-phenyl)-1-((S)-3-methyl...)
Affinity DataKi:  4.84E+3nMAssay 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

TargetInterstitial collagenase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285562((R)-2-[(S)-3-(3,5-Dimethyl-phenyl)-1-((S)-3-methyl...)
Affinity DataKi: >1.00E+4nMAssay 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

TargetStromelysin-1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50285562((R)-2-[(S)-3-(3,5-Dimethyl-phenyl)-1-((S)-3-methyl...)
Affinity DataKi: >1.00E+4nMAssay 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