BDBM50130112 (R)-5-(4-Acetyl-piperazin-1-yl)-2-[benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-benzenesulfonyl)-amino]-5-oxo-pentanoic acid hydroxyamide::CHEMBL449092

SMILES COc1cc(C)c(c(C)c1C)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCC(=O)N1CCN(CC1)C(C)=O)C(=O)NO

InChI Key InChIKey=AIGCCIDMQBSCJA-HSZRJFAPSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50130112   

TargetBone morphogenetic protein 1(Homo sapiens (Human))
Combichem

Curated by ChEMBL
LigandPNGBDBM50130112((R)-5-(4-Acetyl-piperazin-1-yl)-2-[benzo[1,3]dioxo...)
Affinity DataKi:  63nMAssay Description:Ability to inhibit procollagen C-terminal proteinase (PCP) tested in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeutrophil collagenase(Homo sapiens (Human))
Combichem

Curated by ChEMBL
LigandPNGBDBM50130112((R)-5-(4-Acetyl-piperazin-1-yl)-2-[benzo[1,3]dioxo...)
Affinity DataKi:  7.00E+3nMAssay Description:Inhibition of MMP-8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Combichem

Curated by ChEMBL
LigandPNGBDBM50130112((R)-5-(4-Acetyl-piperazin-1-yl)-2-[benzo[1,3]dioxo...)
Affinity DataKi:  3.70E+4nMAssay Description:Inhibition of matrix metalloproteinase-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed