null

SMILES CC(=O)N1CCC(CNc2cc(cc3[nH]nc(N)c23)-c2ccc(=O)n(Cc3cccc(Cl)c3)c2)CC1

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 = 50597669   

LigandPNGBDBM50597669(CHEMBL5204789)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C50T2PubMed