null

SMILES CC1CCc2cc3CCCc3c(NC(=O)N=S(N)(=O)c3cc(c(C)o3)C(C)(C)O)c12

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 5 hits for monomerid = 612331   

LigandPNGBDBM612331(4-(2-hydroxypropan-2-yl)-5-methyl- N'-((1-methyl-1...)copy SMILES
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28056RB
LigandPNGBDBM612331(4-(2-hydroxypropan-2-yl)-5-methyl- N'-((1-methyl-1...)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
LigandPNGBDBM612331(4-(2-hydroxypropan-2-yl)-5-methyl- N'-((1-methyl-1...)copy SMILES
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28056RB
LigandPNGBDBM612331(4-(2-hydroxypropan-2-yl)-5-methyl- N'-((1-methyl-1...)copy SMILES
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28056RB
LigandPNGBDBM612331(4-(2-hydroxypropan-2-yl)-5-methyl- N'-((1-methyl-1...)copy SMILES
Affinity DataIC50: 120nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28056RB