null

SMILES COc1cc2nccc(N3CCC(CCS(C)(=N)=O)CC3)c2cc1F

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 4 hits for monomerid = 624579   

LigandPNGBDBM624579(US11780849, Compound 150 | {2-[1-(6-fluoro-7-metho...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624579(US11780849, Compound 150 | {2-[1-(6-fluoro-7-metho...)copy SMILES
Affinity DataKi:  1.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624579(US11780849, Compound 150 | {2-[1-(6-fluoro-7-metho...)copy SMILES
Affinity DataIC50: 8.60E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624579(US11780849, Compound 150 | {2-[1-(6-fluoro-7-metho...)copy SMILES
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails