BDBM50198638 CHEMBL3937997

SMILES [#6]-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-[#8]-c2ccc(cc2)-[#6](=[#6](C#N)-c2ccccc2)c2ccc(-[#8]-[#6]-[#6]-[#7]-3-[#6]-[#6]-[#7](-[#6])-[#6]-[#6]-3)cc2)-[#6]-[#6]-1

InChI Key InChIKey=RVJZEKHZEUUVCS-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50198638   

TargetEstrogen receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50198638(CHEMBL3937997)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of Fluormone ES2 Green from human recombinant full length ERalpha expressed in insect cells measured up to 4 hrs by fluorescence polariz...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/19/2018
Entry Details Article
PubMed