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SMILES CC(C)[C@@H]1N(C)c2cc(OCCCCCCSC(C)=O)ccc2C[C@@H](CO)NC1=O

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 = 50591642   

LigandPNGBDBM50591642(CHEMBL5205471)copy SMILES
Affinity DataKi:  8.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KK9GTQPubMed