BDBM50051555 6-[methyl sulphonylHydrazono-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-methyl]-naphthalene-2-carboxylic acid::CHEMBL309469

SMILES CC1(C)CCC(C)(C)c2cc(ccc12)C(=N\NS(C)(=O)=O)\c1ccc2cc(ccc2c1)C(O)=O

InChI Key InChIKey=AFXUXZQUPCCJSH-ZZIIXHQDSA-N

Data  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50051555   

TargetRetinoic acid receptor beta(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50051555(6-[methyl sulphonylHydrazono-(5,5,8,8-tetramethyl-...)
Affinity DataKd:  1.28E+3nMAssay Description:Apparent binding constant for Retinoic acid receptor beta in HeLa cellGAL-4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor alpha(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50051555(6-[methyl sulphonylHydrazono-(5,5,8,8-tetramethyl-...)
Affinity DataKd:  1.10E+4nMAssay Description:Apparent binding constant against Retinoic acid receptor alpha in HeLa cell GAl-4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50051555(6-[methyl sulphonylHydrazono-(5,5,8,8-tetramethyl-...)
Affinity DataKd:  4.38E+3nMAssay Description:Apparent binding constant against Retinoic acid receptor gamma in HeLa cell GAl-4 transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed