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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Retinoid receptor' and Ligand = 'BDBM50129729'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Retinoid receptor


(Homo sapiens (Human))
BDBM50129729
PNG
(7-[3,5-Bis-(1,1-dimethyl-propyl)-2-propoxy-phenyl]...)
Show SMILES CCCOc1c(cc(cc1C(C)(C)CC)C(C)(C)CC)C(\C)=C/C=C/C(/C)=C/C(O)=O
Show InChI InChI=1S/C28H42O3/c1-10-16-31-26-23(21(5)15-13-14-20(4)17-25(29)30)18-22(27(6,7)11-2)19-24(26)28(8,9)12-3/h13-15,17-19H,10-12,16H2,1-9H3,(H,29,30)/b14-13+,20-17+,21-15-
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MMDB

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PC cid
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Article
PubMed
1.00E+4n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals, Inc

Curated by ChEMBL


Assay Description
Binding affinity against Retinoic acid receptor gamma was determined in vitro by using [3H]-ATRA as radioligand


J Med Chem 46: 2683-96 (2003)


Article DOI: 10.1021/jm020340q
BindingDB Entry DOI: 10.7270/Q27H1HZ3
More data for this
Ligand-Target Pair