BDBM50092055 (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic acid (4-hydroxy-phenyl)-amide::(2E,4E,6E,8E)-N-(4-hydroxyphenyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenamide::3,7-Dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic acid (4-hydroxy-phenyl)-amide::4-hydroxyphenyl retinamide::CHEMBL7301::FENRETINIDE::N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE::N-(4-hydroxyphenyl)-retinamide::N-(4-hydroxyphenyl)retinamide::N-(4-hydroxyphenyl)retinamide, 4-HPR

SMILES C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(=O)Nc1ccc(O)cc1

InChI Key InChIKey=AKJHMTWEGVYYSE-FXILSDISSA-N

Data  5 KI  4 IC50  2 Kd  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50092055   

TargetProsaposin(Homo sapiens)
Syracuse University

Curated by ChEMBL
LigandPNGBDBM50092055((2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-cycl...)
Affinity DataKd:  6.90E+3nMAssay Description:Binding affinity to human saposin D (1 to 81 residues) expressed in Escherichia coli at 25 degree C by fluorescence quenching spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProsaposin(Homo sapiens)
Syracuse University

Curated by ChEMBL
LigandPNGBDBM50092055((2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-cycl...)
Affinity DataKd:  6.90E+3nMAssay Description:Binding affinity to human saposin D (1 to 81 residues) expressed in Escherichia coli at 25 degree C by electronic absorption spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed