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SMILES Cc1nc(sc1S(N)(=O)=NC(=O)Nc1c2CCCc2cc2CCCc12)C(C)(C)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 3 hits for monomerid = 612352   

LigandPNGBDBM612352(BDBM612476 | BDBM612477 | N'-((1,2,3,5,6,7-hexahyd...)copy SMILES
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28056RB
LigandPNGBDBM612352(BDBM612476 | BDBM612477 | N'-((1,2,3,5,6,7-hexahyd...)copy SMILES
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28056RB
LigandPNGBDBM612352(BDBM612476 | BDBM612477 | N'-((1,2,3,5,6,7-hexahyd...)copy SMILES
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28056RB