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SMILES Oc1cc(ccc1Cl)-c1cc(Cn2cncn2)ccc1C#N

InChI Key InChIKey=HQWDVOAKKNEBBT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50307902   

TargetAromatase(Homo sapiens (Human))
University of Bath

Curated by ChEMBL
LigandPNGBDBM50307902(5-((1H-1,2,4-triazol-1-yl)methyl)-4'-chloro-3'-hyd...)copy SMILEScopy InChI
Affinity DataIC50: 0.220nMAssay Description:Inhibition of aromatse in human JEG3 cells by scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2959JGFPubMed