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-UHFFFAOYSA-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(Human)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50102996(N-{4-[Benzo[1,3]dioxol-5-ylmethyl-((R)-4-methoxy-b...)
Affinity DataIC50: 98nMAssay Description:The compound was evaluated for its inhibitory effect against Procollagen C-terminal proteinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2012
Entry Details Article
PubMed
TargetBone morphogenetic protein 1(Human)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50102996(N-{4-[Benzo[1,3]dioxol-5-ylmethyl-((R)-4-methoxy-b...)
Affinity DataKi:  100nMAssay Description:In vitro inhibitory activity against procollagen C-terminal proteinase (PCP) in HT1080 cells using synthetic peptide as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed