BDBM50102996 CHEMBL62908::N-{(R)-4-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzenesulfonyl)-amino]-4-hydroxycarbamoyl-butyl}-benzamide::N-{4-[Benzo[1,3]dioxol-5-ylmethyl-((R)-4-methoxy-benzenesulfonyl)-amino]-4-hydroxycarbamoyl-butyl}-benzamide

SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCCNC(=O)c1ccccc1)C(=O)NO

InChI Key InChIKey=DQDADFDSBHVWPP-HSZRJFAPSA-N

Data  1 KI  1 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 = 50102996   

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

Curated by ChEMBL
LigandPNGBDBM50102996(CHEMBL62908 | N-{(R)-4-[Benzo[1,3]dioxol-5-ylmethy...)
Affinity DataKi:  100nMAssay Description:In vitro inhibitory activity against procollagen C-terminal proteinase (PCP) in HT-1080 cells using synthetic peptide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBone morphogenetic protein 1(Homo sapiens (Human))
Combichem

Curated by ChEMBL
LigandPNGBDBM50102996(CHEMBL62908 | N-{(R)-4-[Benzo[1,3]dioxol-5-ylmethy...)
Affinity DataIC50:  98nMAssay Description:Inhibitory activity against procollagen C-Proteinase (PCP).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed