BDBM50618347 CHEMBL5426175

SMILES O=S(=O)(Oc1cccc(C(F)(F)F)c1)C1CC2OC1C(c1ccc(-n3ccnc3)cc1)=C2c1ccc(O)cc1

InChI Key InChIKey=YBOGYVLQPXXUHI-UHFFFAOYSA-N

Data  2 KI  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 3 hits for monomerid = 50618347   

TargetAromatase(Human)
Zhongnan Hospital of Wuhan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618347BDBM50618347(CHEMBL5426175)
Affinity DataIC50: 101nMAssay Description:Inhibition of human recombinant aromatase using ARO as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetEstrogen receptor(Human)
Zhongnan Hospital of Wuhan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618347BDBM50618347(CHEMBL5426175)
Affinity DataKi:  210nMAssay Description:Binding affinity to ERalpha (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetEstrogen receptor beta(Human)
Zhongnan Hospital of Wuhan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618347BDBM50618347(CHEMBL5426175)
Affinity DataKi:  2.25E+3nMAssay Description:Binding affinity to ERbeta (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed