Reaction Details Report a problem with these data
Target
Urokinase-type plasminogen activator
Ligand
BDBM50326049
Substrate
n/a
Meas. Tech.
ChEMBL_655599 (CHEMBL1244643)
Ki
400±n/a nM
Citation
 Heinis, C; Rutherford, T; Freund, S; Winter, G Phage-encoded combinatorial chemical libraries based on bicyclic peptides. Nat Chem Biol 5:502-7 (2009) [PubMed]  Article 
Target
Name:
Urokinase-type plasminogen activator
Synonyms:
Urokinase-type plasminogen activator short chain A | U-plasminogen activator | UROK_HUMAN | Urokinase-type plasminogen activator/surface receptor | Urokinase | Urokinase-type plasminogen activator (uPA) | Urokinase-type plasminogen activator long chain A | 3.4.21.73 | Urokinase-type plasminogen activator chain B | PLAU | uPA
Type:
Enzyme
Mol. Mass.:
48528.62
Organism:
Human
Description:
P00749
Residue:
431
Sequence:
MRALLARLLLCVLVVSDSKGSNELHQVPSNCDCLNGGTCVSNKYFSNIHWCNCPKKFGGQHCEIDKSKTCYEGNGHFYRGKASTDTMGRPCLPWNSATVLQQTYHAHRSDALQLGLGKHNYCRNPDNRRRPWCYVQVGLKLLVQECMVHDCADGKKPSSPPEELKFQCGQKTLRPRFKIIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFIDYPKKEDYIVYLGRSRLNSNTQGEMKFEVENLILHKDYSADTLAHHNDIALLKIRSKEGRCAQPSRTIQTICLPSMYNDPQFGTSCEITGFGKENSTDYLYPEQLKMTVVKLISHRECQQPHYYGSEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHTKEENGLAL
  
Inhibitor
Name:
BDBM50326049
Synonyms:
(3S,6S,9S,12S,15S,18S,21S,24R)-1-((S)-1-((R)-2-amino-3-mercaptopropanoyl)pyrrolidin-2-yl)-21-(carboxymethyl)-12-(3-guanidinopropyl)-6,15-bis(4-hydroxybenzyl)-9-(hydroxymethyl)-18-isobutyl-24-(mercaptomethyl)-3-methyl-1,4,7,10,13,16,19,22-octaoxo-2,5,8,11,14,17,20,23-octaazapentacosan-25-oic acid | CHEMBL1240679
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
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