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Target
Trypsin
Ligand
BDBM50269534
Substrate
n/a
Meas. Tech.
ChEMBL_550822 (CHEMBL995689)
IC50
>200000±n/a nM
Citation
 Wang, D; Girard, TJ; Kasten, TP; LaChance, RM; Miller-Wideman, MA; Durley, RC Inhibitory activity of unsaturated fatty acids and anacardic acids toward soluble tissue factor-factor VIIa complex. J Nat Prod 61:1352-5 (1999) [PubMed]  Article 
Target
Name:
Trypsin
Synonyms:
TRYP_PIG
Type:
PROTEIN
Mol. Mass.:
24411.24
Organism:
Sus scrofa
Description:
ChEMBL_1450738
Residue:
231
Sequence:
FPTDDDDKIVGGYTCAANSIPYQVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPRSCAAAGTECLISGWGNTKSSGSSYPSLLQCLKAPVLSDSSCKSSYPGQITGNMICVGFLEGGKDSCQGDSGGPVVCNGQLQGIVSWGYGCAQKNKPGVYTKVCNYVNWIQQTIAAN
  
Inhibitor
Name:
BDBM50269534
Synonyms:
(8Z,11Z,14Z)-Icosatrienoic acid | (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid | (Z,Z,Z)-8,11,14-Eicosatrienoate | (Z,Z,Z)-8,11,14-Eicosatrienoic acid | (Z,Z,Z)-8,11,14-Icosatrienoic acid | 8,11,14-Eicosatrienoate | 8,11,14-Eicosatrienoic Acid | 8,11,14-Icosatrienoate | CHEMBL465183 | DGLA | Dihomo-gamma-linolenic acid | Homo-gamma-linolenic acid | all-cis-icosa-8,11,14-trienoic acid | cis-8,11,14-eicosatrienoic acid | gamma-Homolinolenic acid
Type:
Small organic molecule
Emp. Form.:
C20H34O2
Mol. Mass.:
306.4828
SMILES:
CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(O)=O
Structure:
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