BDBM50442126 CHEMBL2441096

SMILES O=C(Nc1ccc(Oc2ccccc2)cc1)c1ccccc1

InChI Key InChIKey=JHKKWBHGUKVOET-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50442126   

TargetProgesterone receptor(Human)
Tokyo Medical and Dental University

Curated by ChEMBL
LigandPNGBDBM50442126(CHEMBL2441096)
Affinity DataIC50: 2.80E+3nMAssay Description:Antagonist activity at progesterone receptor in human T47D cells incubated for 24 hrs in presence of P4 by alkaline phosphatase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/6/2018
Entry Details Article
PubMed
TargetAndrogen receptor(Mouse)
Tokyo Medical and Dental University

Curated by ChEMBL
LigandPNGBDBM50442126(CHEMBL2441096)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at androgen receptor in mouse SC3 cells assessed as inhibition of DHT-induced cell growth after 3 days by CCK-8/WST-8 assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed