BDBM50406639 AMINOGLUTETHIMIDE::CHEMBL2051951

SMILES CC[C@@]1(CCC(=O)NC1=O)c2ccc(cc2)N

InChI Key InChIKey=ROBVIMPUHSLWNV-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50406639   

TargetAromatase(Human)
UniversitäT Des Saarlandes

Curated by ChEMBL
LigandPNGBDBM50406639(CHEMBL2051951 | AMINOGLUTETHIMIDE)
Affinity DataIC50: 1.90E+4nMAssay Description:Concentration inhibiting AromataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed