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SMILES Oc1ccc2cc(oc2c1)C(c1ccc(F)cc1)n1cncn1

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 = 50592778   

TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50592778(CHEMBL5175340)copy SMILES
Affinity DataIC50: 0.390nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed