BDBM50102948 CHEMBL279023::{(R)-4-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzenesulfonyl)-amino]-4-hydroxycarbamoyl-butyl}-carbamic acid 2-chloro-benzyl ester

SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCCNC(=O)OCc1ccccc1Cl)C(=O)NO

InChI Key InChIKey=GDPDEHNSRMALGQ-XMMPIXPASA-N

Data  2 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 = 50102948   

TargetBone morphogenetic protein 1(Homo sapiens (Human))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50102948(CHEMBL279023 | {(R)-4-[Benzo[1,3]dioxol-5-ylmethyl...)
Affinity DataIC50:  3.90nMAssay Description:Inhibitory activity against procollagen C-Proteinase (PCP).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBone morphogenetic protein 1(Homo sapiens (Human))
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50102948(CHEMBL279023 | {(R)-4-[Benzo[1,3]dioxol-5-ylmethyl...)
Affinity DataIC50:  3.90nMAssay Description:Inhibitory activity against Procollagen C-Proteinase (PCP)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed