BDBM50304779 2-(3,5-dichloro-4-(4-hydroxy-3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)phenoxy)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione::CHEMBL596350

SMILES Oc1ccc(Oc2c(Cl)cc(cc2Cl)-n2ncc(=O)[nH]c2=O)cc1C(=O)N1CCc2ccccc2C1

InChI Key InChIKey=VQOQTSKXKNWJJY-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50304779   

TargetThyroid hormone receptor beta(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50304779(2-(3,5-dichloro-4-(4-hydroxy-3-(1,2,3,4-tetrahydro...)
Affinity DataKi:  2nMAssay Description:Binding affinity to thyroid receptor betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThyroid hormone receptor alpha(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50304779(2-(3,5-dichloro-4-(4-hydroxy-3-(1,2,3,4-tetrahydro...)
Affinity DataKi:  126nMAssay Description:Binding affinity to thyroid receptor alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed