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TargetUrokinase-type plasminogen activator
LigandBDBM50053608
Substrate/Competitorn/a
Meas. Tech.ChEBML_213160
Ki 61800±n/a nM
Citation Yang, HHenkin, JKim, KHGreer, J Selective inhibition of urokinase by substituted phenylguanidines: quantitative structure-activity relationship analyses. J Med Chem33:2956-61 (1990) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Urokinase-type plasminogen activator
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:
MRALLARLLLCVLVVSDSKGSNELHQVPSNCDCLNGGTCVSNKYFSNIHWCNCPKKFGGQ
HCEIDKSKTCYEGNGHFYRGKASTDTMGRPCLPWNSATVLQQTYHAHRSDALQLGLGKHN
YCRNPDNRRRPWCYVQVGLKPLVQECMVHDCADGKKPSSPPEELKFQCGQKTLRPRFKII
GGEFTTIENQPWFAAIYRRHRGGSVTYVCGGSLISPCWVISATHCFIDYPKKEDYIVYLG
RSRLNSNTQGEMKFEVENLILHKDYSADTLAHHNDIALLKIRSKEGRCAQPSRTIQTICL
PSMYNDPQFGTSCEITGFGKENSTDYLYPEQLKMTVVKLISHRECQQPHYYGSEVTTKML
CAADPQWKTDSCQGDSGGPLVCSLQGRMTLTGIVSWGRGCALKDKPGVYTRVSHFLPWIR
SHTKEENGLAL
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  Blast E-value cutoff:
BDBM50053608
n/a
NameBDBM50053608
Synonyms:1N-amino(immino)methyl-3-chloroaniline | CHEMBL13823 | N-(3-Chloro-phenyl)-guanidine | N-(3-chlorophenyl)guanidine
TypeSmall organic molecule
Emp. Form.C7H8ClN3
Mol. Mass.169.612
SMILES[#7]\[#6](-[#7])=[#7]\c1cccc(Cl)c1
Structure
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