null

SMILES ONC(=O)C[C@@H](CCCC1CCCCC1)c1nc(no1)-c1cncnc1

InChI Key InChIKey=GPRZVUFXKFTUAD-CQSZACIVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216809   

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

Curated by ChEMBL
LigandPNGBDBM50216809((3R)-6-cyclohexyl-N-hydroxy-3-[3-(5-pyrimidinyl)-1...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay 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