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TargetUrokinase-type plasminogen activator
LigandBDBM50307274
Substrate/Competitorn/a
Meas. Tech.ChEMBL_610622 (CHEMBL1069636)
Ki 58±n/a nM
Citation Wang, SBeck, RBurd, ABlench, TMarlin, FAyele, TBuxton, SDagostin, CMalic, MJoshi, RBarry, JSajad, MCheung, CShaikh, SChahwala, SChander, CBaumgartner, CHolthoff, HPMurray, EBlackney, MGiddings, A Structure based drug design: development of potent and selective factor IXa (FIXa) inhibitors. J Med Chem53:1473-82 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Urokinase-type plasminogen activator
Name:Urokinase-type plasminogen activator
Synonyms:3.4.21.73 | PLAU | U-plasminogen activator | UROK_HUMAN | Urokinase | Urokinase-type plasminogen activator (uPA) | Urokinase-type plasminogen activator chain B | Urokinase-type plasminogen activator long chain A | Urokinase-type plasminogen activator short chain A | Urokinase-type plasminogen activator/surface receptor | uPA
Type:Enzyme
Mol. Mass.:48528.62
Organism:Homo sapiens (Human)
Description:P00749
Residue:431
Sequence:
MRALLARLLLCVLVVSDSKGSNELHQVPSNCDCLNGGTCVSNKYFSNIHWCNCPKKFGGQ
HCEIDKSKTCYEGNGHFYRGKASTDTMGRPCLPWNSATVLQQTYHAHRSDALQLGLGKHN
YCRNPDNRRRPWCYVQVGLKLLVQECMVHDCADGKKPSSPPEELKFQCGQKTLRPRFKII
GGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFIDYPKKEDYIVYLG
RSRLNSNTQGEMKFEVENLILHKDYSADTLAHHNDIALLKIRSKEGRCAQPSRTIQTICL
PSMYNDPQFGTSCEITGFGKENSTDYLYPEQLKMTVVKLISHRECQQPHYYGSEVTTKML
CAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIR
SHTKEENGLAL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50307274
n/a
NameBDBM50307274
Synonyms:(3,5-Dimethyl-1H-pyrazol-4-yl)-carbamic acid 2-(2-carbamimidoylbenzo[b]thiophen-4-yloxy)-2-phenyl-ethyl ester | CHEMBL601019
TypeSmall organic molecule
Emp. Form.C23H23N5O3S
Mol. Mass.449.525
SMILESCc1n[nH]c(C)c1NC(=O)OCC(Oc1cccc2sc(cc12)C(N)=N)c1ccccc1
Structure
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