BDBM50355239 CHEMBL1835832

SMILES CCN(CC)c1cc2oc(=O)ccc2cc1-c1cccs1

InChI Key InChIKey=BQMLGBPDJRGQQC-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50355239   

TargetProgesterone receptor(Human)
Ochanomizu University

Curated by ChEMBL
LigandPNGBDBM50355239(CHEMBL1835832)
Affinity DataIC50: 220nMAssay Description:Antagonist activity at human progesterone receptor in T47D cells after 24 hrs by alkaline phosphatase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Ochanomizu University

Curated by ChEMBL
LigandPNGBDBM50355239(CHEMBL1835832)
Affinity DataIC50: 1.24E+3nMAssay Description:Displacement of [1,2,6,7-3H]PG from human PR-LBD after 24 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Ochanomizu University

Curated by ChEMBL
LigandPNGBDBM50355239(CHEMBL1835832)
Affinity DataIC50: 9.70E+3nMAssay Description:Displacement of [3H]DHT from human recombinant androgen receptor-LBD expressed in Escherichia coli after 18 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetGlucocorticoid receptor(Human)
Ochanomizu University

Curated by ChEMBL
LigandPNGBDBM50355239(CHEMBL1835832)
Affinity DataIC50: 4.96E+3nMAssay Description:Displacement of [3H]-dexamethasone from human recombinant glucocorticoid receptor after 18 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed