Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUrokinase plasminogen activator surface receptor
LigandBDBM98592
Substrate/Competitorn/a
Meas. Tech.Enzyme Assay
Temperature297.15±0 K
Ki 230±0.0 nM
Citation Stuerzebecher, JSteinmetzer, TSchweinitz, A Urokinase inhibitors, production and use thereof US Patent US8476306 Publication Date 7/2/2013
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Urokinase plasminogen activator surface receptor
Name:Urokinase plasminogen activator surface receptor
Synonyms:CD87 | Plasminogen activator urokinase | Plaur | U-PAR | UPAR | UPAR_RAT | URKR
Type:Protein
Mol. Mass.:35754.96
Organism:Rattus norvegicus
Description:P49616
Residue:328
Sequence:
MGLLRRRLLLLVVVVTTCVPASQGLRCIQCESNQDCLVEECALGQDLCRTTVLREWEDAE
ELEVVTRGCAHKEKTNRTMSYRMGSVIVSLTETVCATNLCNRPRPGARGRPFPRGRYLEC
ASCTSLDQSCERGREQSLQCRYPTEHCIEVVTLQSTERSVKDEPYTKGCGSLPGCPGTAG
FHSNQTFHFLKCCNFTQCNGGPVLDLQSLPPNGFQCYSCEGNSTFGCSYEETSLIDCRGP
MNQCLEATGLDVLGNRSYTVRGCATASWCQGSHVADSFQTHVNLSISCCNGSGCNRPTGG
APGPGPAHLILIASLLLTLRLWGIPLWT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM98592
n/a
NameBDBM98592
Synonyms:4-[[(1R)-2-[[(1S)-2-[(4-carbamimidoylphenyl)methylamino]-1-(hydroxymethyl)-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]sulfamoylmethyl]benzoic acid | US8476306, 6.18
TypeSmall organic molecule
Emp. Form.C22H27N5O8S
Mol. Mass.521.543
SMILESNC(=N)c1ccc(CNC(=O)[C@H](CO)NC(=O)[C@@H](CO)NS(=O)(=O)Cc2ccc(cc2)C(O)=O)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: