BDBM50146327 (E)-3-[3-(3,5-Di-tert-butyl-2-propoxy-phenyl)-1H-indol-5-yl]-but-2-enoic acid::CHEMBL92447

SMILES CCCOc1c(cc(cc1C(C)(C)C)C(C)(C)C)-c1c[nH]c2ccc(cc12)C(\C)=C\C(O)=O

InChI Key InChIKey=QWZJLIIDSHMRRC-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50146327   

TargetRetinoic acid receptor RXR-alpha(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50146327((E)-3-[3-(3,5-Di-tert-butyl-2-propoxy-phenyl)-1H-i...)
Affinity DataEC50:  30nMAssay Description:Effective concentration for antagonistic activity against RXR-alpha expressed in CV-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor RXR-alpha(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50146327((E)-3-[3-(3,5-Di-tert-butyl-2-propoxy-phenyl)-1H-i...)
Affinity DataKi:  1.60nMAssay Description:Ability to displace [3H]9-cis-RA from Retinoid X receptor alpha in CV-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRetinoic acid receptor gamma(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50146327((E)-3-[3-(3,5-Di-tert-butyl-2-propoxy-phenyl)-1H-i...)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to displace [3H]ATRA from Retinoic acid receptor gamma in CV-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed