null

SMILES CC(C)c1cc(F)cc(C(C)C)c1NC(=O)N=S(N)(=O)c1cc(c(C)o1)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 = 612309   

LigandPNGBDBM612309(BDBM612384 | BDBM612385 | N'-(4-fluoro-2,6- diisop...)copy SMILES
Affinity DataIC50: 120nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28056RB
LigandPNGBDBM612309(BDBM612384 | BDBM612385 | N'-(4-fluoro-2,6- diisop...)copy SMILES
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28056RB
LigandPNGBDBM612309(BDBM612384 | BDBM612385 | N'-(4-fluoro-2,6- diisop...)copy SMILES
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28056RB