Target
Urokinase-type plasminogen activator
Ligand
BDBM50098164
Substrate
n/a
Meas. Tech.
ChEBML_213156
Ki
280±n/a nM
Citation
 Wilson, KJIllig, CRSubasinghe, NHoffman, JBRudolph, MJSoll, RMolloy, CJBone, RGreen, DRandall, TZhang, MLewandowski, FAZhou, ZSharp, CMaguire, DGrasberger, BDesJarlais, RLSpurlino, J Synthesis of thiophene-2-carboxamidines containing 2-aminothiazoles and their biological evaluation as urokinase inhibitors. Bioorg Med Chem Lett 11:915-8 (2001) [PubMed]  Article 
Target
Name:
Urokinase-type plasminogen activator
Synonyms:
PLAU | U-plasminogen activator | UROK_HUMAN | Urokinase | Urokinase-type plasminogen activator (uPA) | Urokinase-type plasminogen activator/surface receptor
Type:
Enzyme
Mol. Mass.:
48528.62
Organism:
Homo sapiens (Human)
Description:
P00749
Residue:
431
Sequence:
MRALLARLLLCVLVVSDSKGSNELHQVPSNCDCLNGGTCVSNKYFSNIHWCNCPKKFGGQHCEIDKSKTCYEGNGHFYRGKASTDTMGRPCLPWNSATVLQQTYHAHRSDALQLGLGKHNYCRNPDNRRRPWCYVQVGLKPLVQECMVHDCADGKKPSSPPEELKFQCGQKTLRPRFKIIGGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFIDYPKKEDYIVYLGRSRLNSNTQGEMKFEVENLILHKDYSADTLAHHNDIALLKIRSKEGRCAQPSRTIQTICLPSMYNDPQFGTSCEITGFGKENSTDYLYPEQLKMTVVKLISHRECQQPHYYGSEVTTKMLCAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIRSHTKEENGLAL
  
Inhibitor
Name:
BDBM50098164
Synonyms:
4-[2-(4-Methoxy-phenylamino)-thiazol-4-yl]-5-methylsulfanyl-thiophene-2-carboxamidine | CHEMBL171469
Type:
Small organic molecule
Emp. Form.:
C16H16N4OS3
Mol. Mass.:
376.519
SMILES:
COc1ccc(Nc2nc(cs2)-c2cc(sc2SC)C(N)=N)cc1
Structure:
Search PDB for entries with ligand similarity: