BDBM50468229 CHEMBL4282646

SMILES C[C@H]1OC(=O)\C=C\[C@@H](O)[C@@H](O)CCCCCCCC[C@@H]1O

InChI Key InChIKey=OXTXYWGSTRVDDS-MLCUHWOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468229   

TargetStromelysin-1(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50468229(CHEMBL4282646)
Affinity DataIC50:  1.50E+5nMAssay Description:Inhibition of MMP3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed