BDBM50292768 17beta-Hydroxy-11beta-[4-(5-carbamoyl-N-methylpentylamino)-phenyl]-17alpha-(1-propinyl)-estra-4,9-dien-3-one::CHEMBL445043

SMILES CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(N(C)CCCCCC(N)=O)cc3)C[C@@]21C

InChI Key InChIKey=MKGHLQVVVORFNA-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50292768   

TargetProgesterone receptor(Human)
University of Graz

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292768BDBM50292768(17beta-Hydroxy-11beta-[4-(5-carbamoyl-N-methylpent...)
Affinity DataIC50: 0.550nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activity after 4...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed