BDBM50130102 (R)-2-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-benzenesulfonyl)-amino]-5-oxo-5-(4-phenyl-piperazin-1-yl)-pentanoic acid hydroxyamide::CHEMBL311367

SMILES COc1cc(C)c(c(C)c1C)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCC(=O)N1CCN(CC1)c1ccccc1)C(=O)NO

InChI Key InChIKey=XBFJQKIHALLFRT-HHHXNRCGSA-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 = 50130102   

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

Curated by ChEMBL
LigandPNGBDBM50130102((R)-2-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-2,3,...)
Affinity DataKi:  110nMAssay 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
LigandPNGBDBM50130102((R)-2-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-2,3,...)
Affinity DataKi:  1.30E+4nMAssay Description:Inhibition of MMP-8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Combichem

Curated by ChEMBL
LigandPNGBDBM50130102((R)-2-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-2,3,...)
Affinity DataKi: >4.00E+4nMAssay Description:Inhibition of matrix metalloproteinase-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed