null

SMILES ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(CNC2CC2)no1

InChI Key InChIKey=QJFOXZKOYGQQLX-CQSZACIVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216833   

TargetBone morphogenetic protein 1(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50216833((3R)-6-cyclohexyl-3-{3-[(cyclopropylamino)methyl]-...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Inhibition of human procollagen C-proteinase expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W66KGBPubMed