BDBM50375837 CHEMBL270976

SMILES S=C1Nc2ccc(cc2C11CCCCC1)-c1cccc(c1)C#N

InChI Key InChIKey=QZFNOBVDHSIXMR-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50375837   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50375837(CHEMBL270976)
Affinity DataEC50:  2nMAssay Description:Agonist activity at human PR expressed in human T47D cells assessed as stimulation of alkaline phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50375837(CHEMBL270976)
Affinity DataEC50:  2nMAssay Description:Inhibitory activity against progesterone receptor induced alkaline phosphatase activity in human T47D breast carcinoma cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProgesterone receptor(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50375837(CHEMBL270976)
Affinity DataIC50: 942nMAssay Description:Inhibitory progestational activity on oral administration in uterine C3 modelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed