Found 2 hits of ic50 for monomerid = 50506490 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50506490
![PNG](/data/jpeg/tenK5050/BindingDB_50506490.png) (CHEMBL4460091)Show SMILES CC(C)C[C@@H](CN(CC(=O)N[C@H](CN(CC(=O)N[C@@H](CCC(O)=O)CN(CC(=O)N[C@H](CN(CC(=O)N[C@@H](CCCCN)CN(CC(=O)N[C@@H](CC(C)C)CN(CC(=O)N[C@@H](C)CN(CC(N)=O)S(C)(=O)=O)S(=O)(=O)CC(C)C)S(C)(=O)=O)S(C)(=O)=O)Cc1c[nH]c2ccccc12)S(C)(=O)=O)S(C)(=O)=O)Cc1ccccc1)S(C)(=O)=O)NC(C)=O |r| Show InChI InChI=1S/C72H125N17O24S7/c1-50(2)30-59(77-54(8)90)38-86(117(12,106)107)47-70(96)81-61(32-55-22-16-15-17-23-55)39-87(118(13,108)109)44-68(94)79-58(27-28-72(98)99)37-85(116(11,104)105)46-71(97)82-62(33-56-34-75-64-26-19-18-25-63(56)64)40-88(119(14,110)111)43-67(93)78-57(24-20-21-29-73)36-84(115(10,102)103)45-69(95)80-60(31-51(3)4)41-89(120(112,113)49-52(5)6)48-66(92)76-53(7)35-83(42-65(74)91)114(9,100)101/h15-19,22-23,25-26,34,50-53,57-62,75H,20-21,24,27-33,35-49,73H2,1-14H3,(H2,74,91)(H,76,92)(H,77,90)(H,78,93)(H,79,94)(H,80,95)(H,81,96)(H,82,97)(H,98,99)/t53-,57-,58-,59-,60-,61-,62-/m0/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 3.95E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of South Florida
Curated by ChEMBL
| Assay Description Binding affinity to human MDM2 expressed in Escherichia coli expression system by using (FITC)-labeled p53 peptide based fluorescence polarization co... |
J Med Chem 63: 975-986 (2020)
Article DOI: 10.1021/acs.jmedchem.9b00993 BindingDB Entry DOI: 10.7270/Q2D79FPH |
More data for this Ligand-Target Pair | |
Protein Mdm4
(Homo sapiens (Human)) | BDBM50506490
![PNG](/data/jpeg/tenK5050/BindingDB_50506490.png) (CHEMBL4460091)Show SMILES CC(C)C[C@@H](CN(CC(=O)N[C@H](CN(CC(=O)N[C@@H](CCC(O)=O)CN(CC(=O)N[C@H](CN(CC(=O)N[C@@H](CCCCN)CN(CC(=O)N[C@@H](CC(C)C)CN(CC(=O)N[C@@H](C)CN(CC(N)=O)S(C)(=O)=O)S(=O)(=O)CC(C)C)S(C)(=O)=O)S(C)(=O)=O)Cc1c[nH]c2ccccc12)S(C)(=O)=O)S(C)(=O)=O)Cc1ccccc1)S(C)(=O)=O)NC(C)=O |r| Show InChI InChI=1S/C72H125N17O24S7/c1-50(2)30-59(77-54(8)90)38-86(117(12,106)107)47-70(96)81-61(32-55-22-16-15-17-23-55)39-87(118(13,108)109)44-68(94)79-58(27-28-72(98)99)37-85(116(11,104)105)46-71(97)82-62(33-56-34-75-64-26-19-18-25-63(56)64)40-88(119(14,110)111)43-67(93)78-57(24-20-21-29-73)36-84(115(10,102)103)45-69(95)80-60(31-51(3)4)41-89(120(112,113)49-52(5)6)48-66(92)76-53(7)35-83(42-65(74)91)114(9,100)101/h15-19,22-23,25-26,34,50-53,57-62,75H,20-21,24,27-33,35-49,73H2,1-14H3,(H2,74,91)(H,76,92)(H,77,90)(H,78,93)(H,79,94)(H,80,95)(H,81,96)(H,82,97)(H,98,99)/t53-,57-,58-,59-,60-,61-,62-/m0/s1 | PDB MMDB
NCI pathway KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 7.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of South Florida
Curated by ChEMBL
| Assay Description Binding affinity to MDMX (unknown origin) by using (FITC)-labeled p53 peptide based fluorescence polarization competitive assay |
J Med Chem 63: 975-986 (2020)
Article DOI: 10.1021/acs.jmedchem.9b00993 BindingDB Entry DOI: 10.7270/Q2D79FPH |
More data for this Ligand-Target Pair | |