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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Retinoic acid receptor alpha' and Monomerid = 50048286   
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 X receptor gamma/retinoic acid receptor alpha


(Homo sapiens (Human))
BDBM50048286
PNG
(6-(3-Adamantan-1-yl-4-hexyloxy-phenyl)-naphthalene...)
Show SMILES CCCCCCOc1ccc(cc1C12CC3CC(CC(C3)C1)C2)-c1ccc2cc(ccc2c1)C(O)=O
Show InChI InChI=1S/C33H38O3/c1-2-3-4-5-12-36-31-11-10-28(26-6-7-27-17-29(32(34)35)9-8-25(27)16-26)18-30(31)33-19-22-13-23(20-33)15-24(14-22)21-33/h6-11,16-18,22-24H,2-5,12-15,19-21H2,1H3,(H,34,35)
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PC cid
PC sid
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Patents


Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



CIRD GALDERMA

Curated by ChEMBL


Assay Description
Binding affinity to retinoic acid receptor alpha using [3H]-CD 367 as radioligand


J Med Chem 38: 4993-5006 (1996)


Article DOI: 10.1021/jm00026a006
BindingDB Entry DOI: 10.7270/Q20G3J8S
More data for this
Ligand-Target Pair