BDBM50618368 CHEMBL5426251

SMILES COc1ccc(N(C)S(=O)(=O)C2CC3OC2C(c2ccc(-n4ccnc4)cc2)=C3c2ccc(O)cc2)cc1

InChI Key InChIKey=JXCUFSUBAFSBJL-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 = 50618368   

TargetEstrogen receptor(Human)
Zhongnan Hospital of Wuhan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618368BDBM50618368(CHEMBL5426251)
Affinity DataKi:  70nMAssay 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
TargetAromatase(Human)
Zhongnan Hospital of Wuhan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618368BDBM50618368(CHEMBL5426251)
Affinity DataIC50: 286nMAssay 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 beta(Human)
Zhongnan Hospital of Wuhan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50618368BDBM50618368(CHEMBL5426251)
Affinity DataKi:  2.54E+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