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TargetUrokinase plasminogen activator surface receptor
LigandBDBM50357760
Substrate/Competitorn/a
Meas. Tech.ChEMBL_786179 (CHEMBL1920013)
Ki 20000±n/a nM
Citation Wang, FLi, JSinn, ALKnabe, WEKhanna, MJo, ISilver, JMOh, KLi, LSandusky, GESledge, GWNakshatri, HJones, DRPollok, KEMeroueh, SO Virtual screening targeting the urokinase receptor, biochemical and cell-based studies, synthesis, pharmacokinetic characterization, and effect on breast tumor metastasis. J Med Chem54:7193-205 (2011) [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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BDBM50357760
n/a
NameBDBM50357760
Synonyms:CHEMBL1916397
TypeSmall organic molecule
Emp. Form.C26H30N2O2
Mol. Mass.402.5286
SMILESCN(C)c1ccc(CNCCC(Cc2ccccc2)c2ccc3OCOc3c2)cc1
Structure
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