Reaction Details |
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Target | Urokinase plasminogen activator surface receptor |
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Ligand | BDBM50402362 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_886136 (CHEMBL2210436) |
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Ki | 0.004±n/a nM |
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Citation | Omar, MA; Shaker, YM; Galal, SA; Ali, MM; Kerwin, SM; Li, J; Tokuda, H; Ramadan, RA; El Diwani, HI Synthesis and docking studies of novel antitumor benzimidazoles. Bioorg Med Chem20:6989-7001 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Urokinase plasminogen activator surface receptor |
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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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BDBM50402362 |
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n/a |
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Name | BDBM50402362 |
Synonyms: | CHEMBL2206700 |
Type | Small organic molecule |
Emp. Form. | C23H17ClN4 |
Mol. Mass. | 384.861 |
SMILES | Nc1c(cc(-c2ccccc2)n1-c1ccc(Cl)cc1)-c1nc2ccccc2[nH]1 |
Structure |
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