BDBM50290434 (R)-3-(((S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)carbamoyl)heptadecanoic acid::(R)-3-((S)-1-Methylcarbamoyl-2-phenyl-ethylcarbamoyl)-heptadecanoic acid::CHEMBL61517

SMILES CCCCCCCCCCCCCC[C@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)NC

InChI Key InChIKey=CFKXSBQQOQUGFI-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50290434   

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290434((R)-3-(((S)-1-(methylamino)-1-oxo-3-phenylpropan-2...)
Affinity DataIC50: 200nMAssay Description:Compound concentration for 50% inhibition of human recombinant gelatinase A (MMP-2).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290434((R)-3-(((S)-1-(methylamino)-1-oxo-3-phenylpropan-2...)
Affinity DataIC50: 200nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed