null

SMILES CC(C)NCC(O)COc1ccc(CCS(=O)(=O)CC2CCCO2)cc1

InChI Key InChIKey=GEXUWPRQQVEBAJ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405533   

Target72 kDa type IV collagenase(Homo sapiens (Human))TBA
LigandPNGBDBM50405533(CHEMBL5282693)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human acrosin and control activity being 11.3 umol/min/mgMore data for this Ligand-Target Pair
In DepthDetails