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TargetUrokinase plasminogen activator surface receptor
LigandBDBM50401184
Substrate/Competitorn/a
Meas. Tech.ChEMBL_881708 (CHEMBL2209754)
IC50 24000±n/a nM
Citation Wang, FEric Knabe, WLi, LJo, IMani, TRoehm, HOh, KLi, JKhanna, MMeroueh, SO Design, synthesis, biochemical studies, cellular characterization, and structure-based computational studies of small molecules targeting the urokinase receptor. Bioorg Med Chem20:4760-73 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Urokinase plasminogen activator surface receptor
Name:Urokinase plasminogen activator surface receptor
Synonyms:CD_antigen=CD87 | MO3 | Monocyte activation antigen Mo3 | PLAUR | U-PAR | UPAR | UPAR_HUMAN | Urokinase plasminogen activator surface receptor | Urokinase receptor (uPAR) | Urokinase-type plasminogen activator/surface receptor
Type:Receptor
Mol. Mass.:36979.14
Organism:Homo sapiens (Human)
Description:Q03405
Residue:335
Sequence:
MGHPPLLPLLLLLHTCVPASWGLRCMQCKTNGDCRVEECALGQDLCRTTIVRLWEEGEEL
ELVEKSCTHSEKTNRTLSYRTGLKITSLTEVVCGLDLCNQGNSGRAVTYSRSRYLECISC
GSSDMSCERGRHQSLQCRSPEEQCLDVVTHWIQEGEEGRPKDDRHLRGCGYLPGCPGSNG
FHNNDTFHFLKCCNTTKCNEGPILELENLPQNGRQCYSCKGNSTHGCSSEETFLIDCRGP
MNQCLVATGTHEPKNQSYMVRGCATASMCQHAHLGDAFSMNHIDVSCCTKSGCNHPDLDV
QYRSGAAPQPGPAHLSLTITLLMTARLWGGTLLWT
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  Blast E-value cutoff:
BDBM50401184
n/a
NameBDBM50401184
Synonyms:CHEMBL2206350
TypeSmall organic molecule
Emp. Form.C23H23N3O4
Mol. Mass.405.4464
SMILESCC1CCCN(C1)c1cc(NCCC(O)=O)c2C(=O)c3ccccc3-c3onc1c23
Structure
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