Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRetinaldehyde-binding protein 1
LigandBDBM323442
Substrate/Competitorn/a
Meas. Tech.In Vitro Isomerase Inhibition Assay
IC50 55.0±n/a nM
Citation Scott, ILKuksa, VAOrme, MWLittle, Jr., TLGall, AHong, F Alkoxy compounds for disease treatment US Patent US10639286 Publication Date 5/5/2020
More Info.:Get all data from this article,  Assay Method
 
Retinaldehyde-binding protein 1
Name:Retinaldehyde-binding protein 1
Synonyms:CRALBP | Cellular retinaldehyde-binding protein | RLBP1 | RLBP1_HUMAN
Type:Enzyme Catalytic Domain
Mol. Mass.:36462.25
Organism:Homo sapiens (Human)
Description:P12271
Residue:317
Sequence:
MSEGVGTFRMVPEEEQELRAQLEQLTTKDHGPVFGPCSQLPRHTLQKAKDELNEREETRE
EAVRELQEMVQAQAASGEELAVAVAERVQEKDSGFFLRFIRARKFNVGRAYELLRGYVNF
RLQYPELFDSLSPEAVRCTIEAGYPGVLSSRDKYGRVVMLFNIENWQSQEITFDEILQAY
CFILEKLLENEETQINGFCIIENFKGFTMQQAASLRTSDLRKMVDMLQDSFPARFKAIHF
IHQPWYFTTTYNVVKPFLKSKLLERVFVHGDDLSGFYQEIDENILPSDFGGTLPKYDGKA
VAEQLFGPQAQAENTAF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM323442
n/a
NameBDBM323442
Synonyms:2-(3-(Cyclohexylmethoxy)Phenoxy)Ethanamine | US10188615, Example 7 | US10639286, Example 7
TypeSmall organic molecule
Emp. Form.C15H23NO2
Mol. Mass.249.3486
SMILESNCCOc1cccc(OCC2CCCCC2)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: