Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetUrokinase plasminogen activator surface receptor
LigandBDBM222355
Substrate/Competitorn/a
Meas. Tech.Fluorescence Polarization Assay
Ki 2500±500 nM
IC50 26400±1600 nM
Citation Liu, DXu, DLiu, MKnabe, WEYuan, CZhou, DHuang, MMeroueh, SO Small Molecules Engage Hot Spots through Cooperative Binding To Inhibit a Tight Protein-Protein Interaction. Biochemistry56:1768-1784 (2017) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM222355
n/a
NameBDBM222355
Synonyms:IPR-1187 (8)
TypeSmall organic molecule
Emp. Form.C26H21BrClNO3
Mol. Mass.510.807
SMILESCCc1cccc(c1)C1N(C(=O)C(O)=C1C(=O)c1ccc(Cl)cc1)c1ccc(C)c(Br)c1 |c:14|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: