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TargetUrokinase plasminogen activator surface receptor
LigandBDBM50402373
Substrate/Competitorn/a
Meas. Tech.ChEMBL_886136 (CHEMBL2210436)
Ki 0.002±n/a nM
Citation Omar, MAShaker, YMGalal, SAAli, MMKerwin, SMLi, JTokuda, HRamadan, RAEl Diwani, HI Synthesis and docking studies of novel antitumor benzimidazoles. Bioorg Med Chem20:6989-7001 (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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BDBM50402373
n/a
NameBDBM50402373
Synonyms:CHEMBL2206691
TypeSmall organic molecule
Emp. Form.C17H12ClN3
Mol. Mass.293.75
SMILESNc1c(cc(-c2ccccc2)n1-c1cccc(Cl)c1)C#N
Structure
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