BDBM50247788 (2R,3S)-N1-((S)-3-(4-guanidinophenyl)-1-(methylamino)-1-oxopropan-2-yl)-N4-hydroxy-2-isobutyl-3-(3-phenylpropyl)succinamide::CHEMBL516206

SMILES [#6]-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc(cc1)\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#6@H](-[#6]-[#6]-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#8]

InChI Key InChIKey=XMUJRKRMNALZLF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50247788   

TargetCollagenase 3(Human)
The M. S. University of Baroda

Curated by ChEMBL
LigandPNGBDBM50247788((2R,3S)-N1-((S)-3-(4-guanidinophenyl)-1-(methylami...)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of MMP13More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed
TargetInterstitial collagenase(Human)
The M. S. University of Baroda

Curated by ChEMBL
LigandPNGBDBM50247788((2R,3S)-N1-((S)-3-(4-guanidinophenyl)-1-(methylami...)
Affinity DataIC50: 6nMAssay Description:Inhibition of MMP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed