null

SMILES CC(C)[C@H](NS(=O)(=O)c1ccc(cc1)-c1ccc(C)cc1)P(O)(O)=O

InChI Key InChIKey=CJTUBZULFXKTAT-QGZVFWFLSA-N

  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 = 50198033   

TargetMatrix metalloproteinase-14(Homo sapiens (Human))
Università "G. d'Annunzio"

Curated by ChEMBL
LigandPNGBDBM50198033(CHEMBL227484 | [(R)-2-methyl-1-(4'-methyl-biphenyl...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Inhibition of MMP14More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2V4TPubMed