BDBM50525256 CHEMBL4540847

SMILES Oc1ccc2[C@H](C[C@@H](Oc2c1)c1ccccc1)n1ccnc1

InChI Key InChIKey=ZVMPYRSCCMHXRC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50525256   

TargetAromatase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandPNGBDBM50525256(CHEMBL4540847)
Affinity DataIC50: 41nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed