null

SMILES [H][C@]12CC[C@]([H])(C1)[C@@H](C2)Nc1nc(Cl)nc2ccc(cc12)-c1cc(Cl)cc(Cl)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 1 hit for monomerid = 50593659   

LigandPNGBDBM50593659(CHEMBL5207265)copy SMILES
Affinity DataEC50:  64nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G164SJPubMed