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Target
Trypsin
Ligand
BDBM50269531
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:
BDBM50269531
Synonyms:
(9Z)-hexadec-9-enoic acid | (Z)-9-hexadecenoic acid | (Z)-hexadec-9-enoic acid | 16:1Delta9 | 9-cis-hexadecenoic acid | CHEMBL453509 | Palmitoleic acid (PoA) | cis-Delta(9)-hexadecenoic acid | palmitoleic acid | palmitolinoleic acid | zoomaric acid
Type:
Small organic molecule
Emp. Form.:
C16H30O2
Mol. Mass.:
254.4082
SMILES:
CCCCCC\C=C/CCCCCCCC(O)=O
Structure:
Search PDB for entries with ligand similarity: