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TargetUrokinase-type plasminogen activator
LigandBDBM50082184
Substrate/Competitorn/a
Meas. Tech.ChEMBL_155743 (CHEMBL760893)
Ki 5100±n/a nM
Citation Stürzebecher, JVieweg, HSteinmetzer, TSchweinitz, AStubbs, MTRenatus, MWikström, P 3-Amidinophenylalanine-based inhibitors of urokinase. Bioorg Med Chem Lett9:3147-52 (1999) [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:
BDBM50082184
n/a
NameBDBM50082184
Synonyms:3-[3-Oxo-3-piperidin-1-yl-2-(2,4,6-triisopropyl-benzenesulfonylamino)-propyl]-benzamidine | CHEMBL324188
TypeSmall organic molecule
Emp. Form.C30H44N4O3S
Mol. Mass.540.76
SMILESCC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)NC(Cc1cccc(c1)C(N)=N)C(=O)N1CCCCC1
Structure
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