null

SMILES CC(C)(O)c1csc(c1)S(N)(=O)=NC(=O)Nc1c2CCCc2c(F)c2CCCc12

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 = 612378   

LigandPNGBDBM612378(BDBM612518 | BDBM612519 | N'-(8-fluoro-1,2,3,5,6,7...)copy SMILES
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28056RB
LigandPNGBDBM612378(BDBM612518 | BDBM612519 | N'-(8-fluoro-1,2,3,5,6,7...)copy SMILES
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28056RB
LigandPNGBDBM612378(BDBM612518 | BDBM612519 | N'-(8-fluoro-1,2,3,5,6,7...)copy SMILES
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28056RB