BDBM50125087 CHEMBL3622993

SMILES OC(=O)CCN1CCc2c([nH]c3ccccc23)C1c1ccc(Cl)cc1

InChI Key InChIKey=LVUWGHOKMIGPFO-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50125087   

TargetProgesterone receptor(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50125087(CHEMBL3622993)
Affinity DataIC50: <3.16E+4nMAssay Description:Agonist activity at progesterone receptor in human MCF7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50125087(CHEMBL3622993)
Affinity DataIC50:  1.38E+4nMAssay Description:Binding affinity to ERalpha receptor (unknown origin)More data for this Ligand-Target Pair
TargetEstrogen receptor(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50125087(CHEMBL3622993)
Affinity DataIC50:  3.72E+3nMAssay Description:Antagonist activity at ERalpha receptor in human MCF7 cellsMore data for this Ligand-Target Pair