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Target
Trypsin
Ligand
BDBM50269532
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:
BDBM50269532
Synonyms:
(6,9,12)-linolenic acid | (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid | (Z,Z,Z)-6,9,12-octadecatrienoic acid | CHEMBL464982 | US9061023, gamma-Linolenic acid | all-cis-6,9,12-octadecatrienoic acid | cis-Delta(6,9,12)-octadecatrienoic acid | gamma-linolenic acid | gamolenic acid
Type:
Small organic molecule
Emp. Form.:
C18H30O2
Mol. Mass.:
278.4296
SMILES:
CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O
Structure:
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