null

SMILES Clc1ccc(cc1)C(c1cc2ccc(OCC#C)cc2o1)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 = 50592776   

TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50592776(CHEMBL5197552)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q251437DPubMed