BDBM50210932 CHEMBL3941042

SMILES O=C(\C=C/Nc1ccc(cc1)S(=O)(=O)Nc1ccccn1)c1cc2ccccc2oc1=O

InChI Key InChIKey=RMTXMWZPERCICD-OWBHPGMISA-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 = 50210932   

TargetAromatase(Homo sapiens (Human))
King Saud University

Curated by ChEMBL
LigandPNGBDBM50210932(CHEMBL3941042)
Affinity DataIC50:  1.25E+4nMAssay Description:Inhibition of aromatase activity in human T47D cells after 24 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed