BDBM50375431 CHEMBL261650

SMILES C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(-c4ccccn4)cc3)C[C@]2(C)[C@H]1C(=O)C1CC1

InChI Key InChIKey=VUXKBIPTULITAP-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 = 50375431   

TargetProgesterone receptor(Human)
Nv Organon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375431BDBM50375431(CHEMBL261650)
Affinity DataEC50:  2.60nMAssay 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 50375431BDBM50375431(CHEMBL261650)
Affinity DataIC50: 14.8nMAssay 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