null

SMILES CCn1c2ccccc2c2ccc(cc12)C(c1[nH]c2ccccc2c1CCNS(=O)(=O)c1ccc(Cl)cc1)c1[nH]c2ccccc2c1CCNS(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=LNPNKHQLQPEWMA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50284240   

TargetAromatase(Homo sapiens (Human))
Srinakharinwirot University

Curated by ChEMBL
LigandPNGBDBM50284240(CHEMBL4170175)copy SMILEScopy InChI
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of aromatase (unknown origin) using O-benzyl fluorescein benzyl ester as substrate in presence of NADPH-generating system by fluorescence ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2JM9PubMed