BDBM50486315 CHEMBL2235950

SMILES COc1cc(\C=C2/Cc3ccccc3C2=O)ccc1OCCCn1ccnc1

InChI Key InChIKey=DXTAJSPPLDLLFY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50486315   

TargetAromatase(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50486315BDBM50486315(CHEMBL2235950)
Affinity DataIC50: 550nMAssay Description:Inhibition of Homo sapiens (human) aromatase assessed as 3H2O formation using [1beta,2beta-3H]testosterone as substrate by liquid scintillation count...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article