Reaction Details |
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Target | Urokinase plasminogen activator surface receptor |
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Ligand | BDBM50549790 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2025815 (CHEMBL4679628) |
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IC50 | 2200±n/a nM |
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Citation | Bum-Erdene, K; Liu, D; Xu, D; Ghozayel, MK; Meroueh, SO Design and Synthesis of Fragment Derivatives with a Unique Inhibition Mechanism of the uPAR·uPA Interaction. ACS Med Chem Lett12:60-66 (2021) [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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BDBM50549790 |
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n/a |
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Name | BDBM50549790 |
Synonyms: | CHEMBL4748577 |
Type | Small organic molecule |
Emp. Form. | C25H22N2O3S |
Mol. Mass. | 430.519 |
SMILES | COc1cccc(c1)-c1cc(C(=O)N2CCOCC2)c2cccc(-c3cccs3)c2n1 |
Structure |
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