BDBM50136199 CHEMBL3349548

SMILES [H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](CC2=CC(=O)C=C[C@]12C)Sc1ccc(N)cc1

InChI Key InChIKey=LJFZXLQZUJKMRI-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50136199   

TargetAromatase(Human)
The M. S. University of Baroda

Curated by ChEMBL
LigandPNGBDBM50136199(CHEMBL3349548)
Affinity DataKi:  9.90nMAssay Description:Competitive inhibition of human aromatase extracted from placental microsomes in presence of [1beta-3H]androstenedioneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2017
Entry Details Article
PubMed
TargetAromatase(Rat)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50136199(CHEMBL3349548)
Affinity DataKi:  18nMAssay Description:Inhibition of aromatase in rat mammary tumorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed