Target
Plasminogen
Ligand
BDBM50514062
Substrate
n/a
Meas. Tech.
ChEMBL_1855589 (CHEMBL4356318)
IC50
0.400000±n/a nM
Citation
 Steinmetzer, TPilgram, OWenzel, BMWiedemeyer, SJA Fibrinolysis Inhibitors: Potential Drugs for the Treatment and Prevention of Bleeding. J Med Chem 63:1445-1472 (2020) [PubMed]  Article 
Target
Name:
Plasminogen
Synonyms:
Activation peptide | Angiostatin | PLG | PLMN_HUMAN | 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:
MEHKEVVLLLLLFLKSGQGEPLDDYVNTQGASLFSVTKKQLGAGSIEECAAKCEEDEEFTCRAFQYHSKEQQCVIMAENRKSSIIIRMRDVVLFEKKVYLSECKTGNGKNYRGTMSKTKNGITCQKWSSTSPHRPRFSPATHPSEGLEENYCRNPDNDPQGPWCYTTDPEKRYDYCDILECEEECMHCSGENYDGKISKTMSGLECQAWDSQSPHAHGYIPSKFPNKNLKKNYCRNPDRELRPWCFTTDPNKRWELCDIPRCTTPPPSSGPTYQCLKGTGENYRGNVAVTVSGHTCQHWSAQTPHTHNRTPENFPCKNLDENYCRNPDGKRAPWCHTTNSQVRWEYCKIPSCDSSPVSTEQLAPTAPPELTPVVQDCYHGDGQSYRGTSSTTTTGKKCQSWSSMTPHRHQKTPENYPNAGLTMNYCRNPDADKGPWCFTTDPSVRWEYCNLKKCSGTEASVVAPPPVVLLPDVETPSEEDCMFGNGKGYRGKRATTVTGTPCQDWAAQEPHRHSIFTPETNPRAGLEKNYCRNPDGDVGGPWCYTTNPRKLYDYCDVPQCAAPSFDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRTRFGMHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLEPTRKDIALLKLSSPAVITDKVIPACLPSPNYVVADRTECFITGWGETQGTFGAGLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDSGGPLVCFEKDKYILQGVTSWGLGCARPNKPGVYVRVSRFVTWIEGVMRNN
  
Inhibitor
Name:
BDBM50514062
Synonyms:
CHEMBL4436082
Type:
Small organic molecule
Emp. Form.:
C34H37ClN8O3
Mol. Mass.:
641.162
SMILES:
Cc1nc2[nH]c(nc2cc1-c1ccc(C[C@H](NC(=O)[C@H]2CC[C@H](CN)CC2)C(=O)Nc2cc(Cl)c3[nH]c(=O)[nH]c3c2)cc1)C1CC1 |r,wU:22.24,wD:19.20,15.16,(55.88,-32.78,;57.22,-32.01,;58.55,-32.78,;59.89,-32,;61.36,-32.46,;62.26,-31.21,;61.34,-29.97,;59.88,-30.46,;58.54,-29.69,;57.22,-30.47,;55.89,-29.7,;54.55,-30.47,;53.22,-29.7,;53.23,-28.16,;51.89,-27.39,;51.89,-25.85,;50.56,-25.08,;49.23,-25.85,;47.89,-25.08,;49.23,-27.39,;47.9,-28.16,;47.9,-29.7,;49.23,-30.47,;49.23,-32.01,;47.89,-32.78,;50.55,-29.7,;50.55,-28.16,;53.23,-25.08,;53.23,-23.54,;54.56,-25.85,;55.89,-25.08,;55.89,-23.55,;57.22,-22.77,;57.21,-21.23,;58.56,-23.53,;60.03,-23.06,;60.93,-24.32,;62.47,-24.32,;60.02,-25.56,;58.55,-25.08,;57.23,-25.85,;54.55,-27.39,;55.88,-28.15,;63.8,-31.19,;65.14,-31.94,;65.12,-30.4,)|
Structure:
Search PDB for entries with ligand similarity: