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SMILES COc1cccc(CNC(=O)COc2ccc(cc2)S(=O)(=O)N(CC(C)C)CC(=O)NO)c1

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 = 634021   

TargetGelatinase()TBA
LigandPNGBDBM634021(US20230357139, Compound AM)copy SMILES
Affinity DataIC50: 118nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails