BDBM50375440 CHEMBL411522

SMILES COc1ccc(-c2ccc([C@H]3C[C@]4(C)[C@@H](C(=O)C5CC5)CC[C@H]4[C@@H]4CCC5=CC(=O)CCC5=C43)cc2)cn1

InChI Key InChIKey=CBAXMWATMDOQLY-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 = 50375440   

TargetProgesterone receptor(Human)
Nv Organon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375440BDBM50375440(CHEMBL411522)
Affinity DataIC50: 0.430nMAssay 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
TargetProgesterone receptor(Human)
Nv Organon

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375440BDBM50375440(CHEMBL411522)
Affinity DataEC50:  0.510nMAssay 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