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TargetSuppressor of tumorigenicity 14 protein
LigandBDBM50017925
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1364433 (CHEMBL3294545)
Ki 824±n/a nM
Citation Goswami, RMukherjee, SGhadiyaram, CWohlfahrt, GSistla, RKNagaraj, JSatyam, LKSubbarao, KPalakurthy, RKGopinath, SKrishnamurthy, NRIkonen, TMoilanen, ASubramanya, HSKallio, PRamachandra, M Structure-guided discovery of 1,3,5 tri-substituted benzenes as potent and selective matriptase inhibitors exhibiting in vivo antitumor efficacy. Bioorg Med Chem22:3187-203 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Suppressor of tumorigenicity 14 protein
Name:Suppressor of tumorigenicity 14 protein
Synonyms:Epithin | Hepatocyte growth factor activator/Serine protease hepsin/Suppressor of tumorigenicity 14 protein | MT-SP1 | Membrane-type serine protease 1 | PRSS14 | Prostamin | SNC19 | ST14 | ST14_HUMAN | Serine protease TADG-15 | Suppressor of tumorigenicity 14 protein | Suppressor of tumorigenicity protein 14 | TADG15
Type:Single-pass type II membrane protein
Mol. Mass.:94769.23
Organism:Homo sapiens (Human)
Description:Q9Y5Y6
Residue:855
Sequence:
MGSDRARKGGGGPKDFGAGLKYNSRHEKVNGLEEGVEFLPVNNVKKVEKHGPGRWVVLAA
VLIGLLLVLLGIGFLVWHLQYRDVRVQKVFNGYMRITNENFVDAYENSNSTEFVSLASKV
KDALKLLYSGVPFLGPYHKESAVTAFSEGSVIAYYWSEFSIPQHLVEEAERVMAEERVVM
LPPRARSLKSFVVTSVVAFPTDSKTVQRTQDNSCSFGLHARGVELMRFTTPGFPDSPYPA
HARCQWALRGDADSVLSLTFRSFDLASCDERGSDLVTVYNTLSPMEPHALVQLCGTYPPS
YNLTFHSSQNVLLITLITNTERRHPGFEATFFQLPRMSSCGGRLRKAQGTFNSPYYPGHY
PPNIDCTWNIEVPNNQHVKVRFKFFYLLEPGVPAGTCPKDYVEINGEKYCGERSQFVVTS
NSNKITVRFHSDQSYTDTGFLAEYLSYDSSDPCPGQFTCRTGRCIRKELRCDGWADCTDH
SDELNCSCDAGHQFTCKNKFCKPLFWVCDSVNDCGDNSDEQGCSCPAQTFRCSNGKCLSK
SQQCNGKDDCGDGSDEASCPKVNVVTCTKHTYRCLNGLCLSKGNPECDGKEDCSDGSDEK
DCDCGLRSFTRQARVVGGTDADEGEWPWQVSLHALGQGHICGASLISPNWLVSAAHCYID
DRGFRYSDPTQWTAFLGLHDQSQRSAPGVQERRLKRIISHPFFNDFTFDYDIALLELEKP
AEYSSMVRPICLPDASHVFPAGKAIWVTGWGHTQYGGTGALILQKGEIRVINQTTCENLL
PQQITPRMMCVGFLSGGVDSCQGDSGGPLSSVEADGRIFQAGVVSWGDGCAQRNKPGVYT
RLPLFRDWIKENTGV
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  Blast E-value cutoff:
BDBM50017925
n/a
NameBDBM50017925
Synonyms:CHEMBL3289041
TypeSmall organic molecule
Emp. Form.C27H29N5O4
Mol. Mass.487.5503
SMILESN[C@H]1CC[C@@H](CC1)NC(=O)c1cc(Oc2ccc(cc2)C(N)=N)cc(Oc2ccc(cc2)C(N)=O)c1 |r,wU:4.7,wD:1.0,(15.46,-14.03,;14.12,-13.26,;14.12,-11.72,;12.79,-10.95,;11.46,-11.72,;11.46,-13.26,;12.79,-14.03,;10.12,-10.95,;8.79,-11.72,;8.79,-13.26,;7.46,-10.95,;6.12,-11.72,;4.79,-10.95,;3.45,-11.72,;2.12,-10.95,;.79,-11.72,;-.55,-10.95,;-.55,-9.41,;.79,-8.64,;2.12,-9.41,;-1.88,-8.64,;-3.21,-9.41,;-1.88,-7.1,;4.79,-9.41,;6.12,-8.64,;6.12,-7.1,;7.46,-6.33,;7.46,-4.79,;8.79,-4.02,;10.12,-4.79,;10.12,-6.33,;8.79,-7.1,;11.46,-4.02,;12.79,-4.79,;11.46,-2.48,;7.46,-9.41,)|
Structure
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