BDBM50102949 (R)-2-(4-Methoxy-2,6-dimethyl-benzenesulfonylamino)-5-[3-((R)-1-phenyl-ethyl)-ureido]-pentanoic acid hydroxyamide::CHEMBL418674

SMILES COc1cc(C)c(c(C)c1)S(=O)(=O)N[C@H](CCCNC(=O)N[C@H](C)c1ccccc1)C(=O)NO

InChI Key InChIKey=LMJIUYWNLOZNQZ-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50102949   

TargetBone morphogenetic protein 1(Human)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50102949((R)-2-(4-Methoxy-2,6-dimethyl-benzenesulfonylamino...)
Affinity DataIC50: 2.30E+4nMAssay 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