null

SMILES Nc1n[nH]c2cc(cc(OCC3CCOCC3)c12)-c1ccc(=O)n(Cc2cccc(Cl)c2)c1

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 2 hits for monomerid = 50597670   

LigandPNGBDBM50597670(CHEMBL5176495)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C50T2PubMed