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Target
Urokinase-type plasminogen activator
Ligand
BDBM50231528
Substrate
n/a
Meas. Tech.
ChEMBL_460612 (CHEMBL927669)
IC50
72±n/a nM
Citation
 Frederickson, M; Callaghan, O; Chessari, G; Congreve, M; Cowan, SR; Matthews, JE; McMenamin, R; Smith, DM; Vinkovic, M; Wallis, NG Fragment-based discovery of mexiletine derivatives as orally bioavailable inhibitors of urokinase-type plasminogen activator. J Med Chem 51:183-6 (2008) [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:
BDBM50231528
Synonyms:
4-(2-aminoethoxy)-N-(3-chloro-2-ethoxy-5-(piperidin-1-yl)phenyl)-3,5-dimethylbenzamide | N-[(3-chloro-2-ethoxy 5-(1-piperidinyl)phenyl] 4-[(2-amino)ethoxy]-3,5-dimethylbenzamide | 4-(2-aminoethoxy)-N-(3-chloro-2-ethoxy-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide | CHEMBL253825
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: