null

SMILES ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(Cc2ccncc2)no1

InChI Key InChIKey=UCORESKGJKPJKI-QGZVFWFLSA-N

  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 = 50216818   

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

Curated by ChEMBL
LigandPNGBDBM50216818((3R)-6-cyclohexyl-N-hydroxy-3-[3-(4-pyridinylmethy...)copy SMILEScopy InChI
Affinity DataIC50: 28nMAssay 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