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Target
Retinaldehyde-binding protein 1
Ligand
BDBM338911
Substrate
n/a
Meas. Tech.
Isomerase Assay
IC50
<100.0±n/a nM
Citation
 Scott, IL; Kuksa, VA; Gall, A; Orme, MW; Gage, J; Little, Jr., TL; Jiang, Q; Rossiter, LM; McGee, Jr., KF; Kubota, R Styrenyl derivative compounds for treating ophthalmic diseases and disorders US Patent  US10201545 Publication Date 2/12/2019 
Target
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:
MSEGVGTFRMVPEEEQELRAQLEQLTTKDHGPVFGPCSQLPRHTLQKAKDELNEREETREEAVRELQEMVQAQAASGEELAVAVAERVQEKDSGFFLRFIRARKFNVGRAYELLRGYVNFRLQYPELFDSLSPEAVRCTIEAGYPGVLSSRDKYGRVVMLFNIENWQSQEITFDEILQAYCFILEKLLENEETQINGFCIIENFKGFTMQQAASLRTSDLRKMVDMLQDSFPARFKAIHFIHQPWYFTTTYNVVKPFLKSKLLERVFVHGDDLSGFYQEIDENILPSDFGGTLPKYDGKAVAEQLFGPQAQAENTAF
  
Inhibitor
Name:
BDBM338911
Synonyms:
(1S,2S)-3-amino-1-(3-((E)-2-(1- hydroxycyclohexyl)vinyl)phenyl)propane-1,2-diol | US10201545, Compound 117
Type:
Small organic molecule
Emp. Form.:
C17H25NO3
Mol. Mass.:
291.3853
SMILES:
NC[C@H](O)[C@@H](O)c1cccc(\C=C\C2(O)CCCCC2)c1 |r|
Structure:
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