BDBM50284240 CHEMBL4170175

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

Data  1 IC50

  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 = 50284240   

TargetAromatase(Homo sapiens (Human))
Srinakharinwirot University

Curated by ChEMBL
LigandPNGBDBM50284240(CHEMBL4170175)
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 ArticlePubMed