Target
Plasminogen
Ligand
BDBM50514065
Substrate
n/a
Meas. Tech.
ChEMBL_1855589 (CHEMBL4356318)
IC50
0.800000±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:
Human
Description:
n/a
Residue:
810
Sequence:
MEHKEVVLLLLLFLKSGQGEPLDDYVNTQGASLFSVTKKQLGAGSIEECAAKCEEDEEFTCRAFQYHSKEQQCVIMAENRKSSIIIRMRDVVLFEKKVYLSECKTGNGKNYRGTMSKTKNGITCQKWSSTSPHRPRFSPATHPSEGLEENYCRNPDNDPQGPWCYTTDPEKRYDYCDILECEEECMHCSGENYDGKISKTMSGLECQAWDSQSPHAHGYIPSKFPNKNLKKNYCRNPDRELRPWCFTTDPNKRWELCDIPRCTTPPPSSGPTYQCLKGTGENYRGNVAVTVSGHTCQHWSAQTPHTHNRTPENFPCKNLDENYCRNPDGKRAPWCHTTNSQVRWEYCKIPSCDSSPVSTEQLAPTAPPELTPVVQDCYHGDGQSYRGTSSTTTTGKKCQSWSSMTPHRHQKTPENYPNAGLTMNYCRNPDADKGPWCFTTDPSVRWEYCNLKKCSGTEASVVAPPPVVLLPDVETPSEEDCMFGNGKGYRGKRATTVTGTPCQDWAAQEPHRHSIFTPETNPRAGLEKNYCRNPDGDVGGPWCYTTNPRKLYDYCDVPQCAAPSFDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRTRFGMHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLEPTRKDIALLKLSSPAVITDKVIPACLPSPNYVVADRTECFITGWGETQGTFGAGLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDSGGPLVCFEKDKYILQGVTSWGLGCARPNKPGVYVRVSRFVTWIEGVMRNN
  
Inhibitor
Name:
BDBM50514065
Synonyms:
CHEMBL4570952
Type:
Small organic molecule
Emp. Form.:
C34H39ClN6O5
Mol. Mass.:
647.164
SMILES:
CC(C)NC(=O)c1ccc(c(C)n1)-c1ccc(C[C@H](NC(=O)[C@H]2CC[C@H](CN)CC2)C(=O)Nc2cc(Cl)c3oc(=O)[nH]c3c2)cc1 |r,wU:25.26,wD:22.22,18.18,(44.05,-15.78,;44.05,-14.24,;45.38,-13.46,;42.71,-13.47,;41.38,-14.24,;41.38,-15.78,;40.04,-13.48,;38.71,-14.25,;37.38,-13.48,;37.38,-11.94,;38.7,-11.17,;38.7,-9.63,;40.04,-11.93,;36.04,-11.17,;34.71,-11.94,;33.38,-11.17,;33.38,-9.63,;32.05,-8.86,;32.05,-7.32,;30.72,-6.55,;29.38,-7.32,;28.05,-6.55,;29.38,-8.86,;28.05,-9.64,;28.05,-11.18,;29.38,-11.94,;29.38,-13.48,;28.05,-14.25,;30.71,-11.18,;30.71,-9.64,;33.38,-6.55,;33.38,-5.01,;34.72,-7.32,;36.05,-6.55,;36.05,-5.02,;37.37,-4.25,;37.37,-2.71,;38.72,-5.01,;40.19,-4.54,;41.09,-5.79,;42.63,-5.8,;40.17,-7.03,;38.71,-6.55,;37.38,-7.33,;34.71,-8.86,;36.04,-9.62,)|
Structure:
Search PDB for entries with ligand similarity: