BDBM50475361 CHEMBL363630

SMILES CCc1nc2cc(O)ccc2c(Oc2ccc(\C=C\C(N)=O)cc2)c1-c1ccccc1

InChI Key InChIKey=IKIYPHVVFQMLSC-UHFFFAOYSA-N

Data  2 KI  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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50475361   

TargetEstrogen receptor(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandPNGBDBM50475361(CHEMBL363630)
Affinity DataKi:  16nMAssay Description:Binding affinity for human estrogen receptor alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandPNGBDBM50475361(CHEMBL363630)
Affinity DataKi:  25nMAssay Description:Binding affinity for human estrogen receptor betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetEstrogen receptor beta(Human)
Glaxosmithkline Research & Development

Curated by ChEMBL
LigandPNGBDBM50475361(CHEMBL363630)
Affinity DataIC50: 79nMAssay Description:pIC50 for 1 nM estradiol-induced Ishikawa cell proliferationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed