BDBM50111983 CHEMBL367722::N-{(S)-1-[(R)-2-(4-Benzyloxy-phenyl)-1-dimethylcarbamoyl-ethylcarbamoyl]-pentyl}-N'-hydroxy-oxalamide

SMILES CCCC[C@H](NC(=O)C(=O)NO)C(=O)N[C@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)N(C)C

InChI Key InChIKey=AEBYYXPQFGRZDC-UHFFFAOYSA-N

Data  2 KI

  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 = 50111983   

TargetMatrix metalloproteinase-9(Human)
University of Bielefeld

Curated by ChEMBL
LigandPNGBDBM50111983(N-{(S)-1-[(R)-2-(4-Benzyloxy-phenyl)-1-dimethylcar...)
Affinity DataKi:  7.50E+3nMAssay Description:Inhibitory activity against human gelatinase B (matrix metalloprotease-9)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMatrix metalloproteinase-14(Human)
University of Bielefeld

Curated by ChEMBL
LigandPNGBDBM50111983(N-{(S)-1-[(R)-2-(4-Benzyloxy-phenyl)-1-dimethylcar...)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of membrane type MT1-MMP (Matrix metalloprotease-14)catalytic domainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed