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TargetPlasminogen
LigandBDBM50017932
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1364437
Ki 0.000000±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 Chem 22:3187-203 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Plasminogen
Name:Plasminogen
Synonyms:Activation peptide | Angiostatin | Plasmin | Plasmin heavy chain A | Plasmin heavy chain A, short form | Plasmin light chain B
Type:Enzyme
Mol. Mass.:90579.18
Organism:Homo sapiens (Human)
Description:n/a
Residue:810
Sequence:
MEHKEVVLLLLLFLKSGQGEPLDDYVNTQGASLFSVTKKQLGAGSIEECAAKCEEDEEFT
CRAFQYHSKEQQCVIMAENRKSSIIIRMRDVVLFEKKVYLSECKTGNGKNYRGTMSKTKN
GITCQKWSSTSPHRPRFSPATHPSEGLEENYCRNPDNDPQGPWCYTTDPEKRYDYCDILE
CEEECMHCSGENYDGKISKTMSGLECQAWDSQSPHAHGYIPSKFPNKNLKKNYCRNPDRE
LRPWCFTTDPNKRWELCDIPRCTTPPPSSGPTYQCLKGTGENYRGNVAVTVSGHTCQHWS
AQTPHTHNRTPENFPCKNLDENYCRNPDGKRAPWCHTTNSQVRWEYCKIPSCDSSPVSTE
QLAPTAPPELTPVVQDCYHGDGQSYRGTSSTTTTGKKCQSWSSMTPHRHQKTPENYPNAG
LTMNYCRNPDADKGPWCFTTDPSVRWEYCNLKKCSGTEASVVAPPPVVLLPDVETPSEED
CMFGNGKGYRGKRATTVTGTPCQDWAAQEPHRHSIFTPETNPRAGLEKNYCRNPDGDVGG
PWCYTTNPRKLYDYCDVPQCAAPSFDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRT
RFGMHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLE
PTRKDIALLKLSSPAVITDKVIPACLPSPNYVVADRTECFITGWGETQGTFGAGLLKEAQ
LPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDSGGPLVCFEKDKYILQGVTSW
GLGCARPNKPGVYVRVSRFVTWIEGVMRNN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50017932
n/a
NameBDBM50017932
Synonyms:CHEMBL3289039
TypeSmall organic molecule
Emp. Form.C26H29N5O3
Mol. Mass.459.5402
SMILESN[C@H]1CC[C@@H](CC1)NC(=O)c1cc(Oc2ccc(N)cc2)cc(Oc2ccc(cc2)C(N)=N)c1 |r,wU:1.0,wD:4.7,(18.33,-12.11,;17,-11.34,;15.67,-12.11,;14.33,-11.34,;14.33,-9.8,;15.67,-9.03,;17,-9.8,;13,-9.03,;11.66,-9.8,;11.66,-11.34,;10.33,-9.03,;9,-9.8,;7.66,-9.03,;6.33,-9.8,;5,-9.03,;3.66,-9.8,;2.33,-9.03,;2.33,-7.49,;.99,-6.72,;3.66,-6.72,;5,-7.49,;7.66,-7.49,;9,-6.72,;9,-5.18,;10.33,-4.41,;10.33,-2.87,;11.66,-2.1,;13,-2.87,;13,-4.41,;11.66,-5.18,;14.33,-2.1,;15.67,-2.87,;14.33,-.56,;10.33,-7.49,)|
Structure
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