Reaction Details Report a problem with these data
Target
Fatty acid-binding protein, liver
Ligand
BDBM50054471
Substrate
BDBM60925
Meas. Tech.
FABP1 Fluorescent Ligand Displacement Assay
Ki
29± 2 nM
Citation
 Huang, H; McIntosh, AL; Martin, GG; Landrock, D; Chung, S; Landrock, KK; Dangott, LJ; Li, S; Kier, AB; Schroeder, F FABP1: A Novel Hepatic Endocannabinoid and Cannabinoid Binding Protein. Biochemistry 55:5243-55 (2016) [PubMed]  Article 
Target
Name:
Fatty acid-binding protein, liver
Synonyms:
FABPL_MOUSE | Fabp1 | Fabpl | Liver fatty acid binding protein (FABP1)
Type:
Protein
Mol. Mass.:
14247.91
Organism:
Mus musculus (Mouse)
Description:
n/a
Residue:
127
Sequence:
MNFSGKYQLQSQENFEPFMKAIGLPEDLIQKGKDIKGVSEIVHEGKKIKLTITYGPKVVRNEFTLGEECELETMTGEKVKAVVKLEGDNKMVTTFKGIKSVTELNGDTITNTMTLGDIVYKRVSKRI
  
Inhibitor
Name:
BDBM50054471
Synonyms:
(5Z,8Z)-Icosa-5,8,11,14-tetraenoic acid (4-hydroxy-phenyl)-amide | (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (4-hydroxy-phenyl)-amide | (5Z,8Z,11Z,14Z)-N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide | (8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (4-hydroxy-phenyl)-amide | AM-404 | AM404 | CHEMBL39878 | Icosa-5,8,11,14-tetraenoic acid (4-hydroxy-phenyl)-amide | N-(4-hydroxyphenyl)-(5Z,8Z,11Z,14Z)-icosatetra-5,8,11,14-enamide | N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide | cid_6604822
Type:
Small organic molecule
Emp. Form.:
C26H37NO2
Mol. Mass.:
395.5775
SMILES:
CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)Nc1ccc(O)cc1
Structure:
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Substrate
Name:
BDBM60925
Synonyms:
cis-Parinaroyl CoA
Type:
n/a
Emp. Form.:
C39H62N7O17P3S
Mol. Mass.:
1025.933
SMILES:
CC\C=C\C=C/C=C\C=C\CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12
Structure:
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