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SMILES CC(C)CC(C(=O)NO)C(=O)NCCn1cc(CSc2ccccc2)nn1

InChI Key

  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 = 50589986   

TargetCollagenase ColQ1(Bacillus cereus (strain Q1))TBA
LigandPNGBDBM50589986(CHEMBL5203868)copy SMILES
Affinity DataIC50: 1.01E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HD80NZPubMed