BDBM50375425 CHEMBL259879

SMILES C[C@]12C[C@H](c3ccc(-c4cccnc4)cc3)C3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CCC21CCCC1=O

InChI Key InChIKey=QMKIPDAXFGAMES-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50375425   

TargetProgesterone receptor(Human)
Nv Organon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375425BDBM50375425(CHEMBL259879)
Affinity DataEC50:  0.290nMAssay Description:Agonist activity at human PRB expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Nv Organon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375425BDBM50375425(CHEMBL259879)
Affinity DataIC50: 0.330nMAssay Description:Antagonist activity at human PRB expressed in CHO cells assessed as inhibition of Org 2058 induced-transactivationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed