Reaction Details |
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Target | Urokinase plasminogen activator surface receptor |
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Ligand | BDBM50401187 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_881708 (CHEMBL2209754) |
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IC50 | 10000±n/a nM |
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Citation | Wang, F; Eric Knabe, W; Li, L; Jo, I; Mani, T; Roehm, H; Oh, K; Li, J; Khanna, M; Meroueh, 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 |
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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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BDBM50401187 |
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n/a |
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Name | BDBM50401187 |
Synonyms: | CHEMBL2205797 |
Type | Small organic molecule |
Emp. Form. | C27H23N3O4 |
Mol. Mass. | 453.4892 |
SMILES | CC1CCCCN1c1cc(Nc2cccc(c2)C(O)=O)c2C(=O)c3ccccc3-c3onc1c23 |
Structure |
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