null
SMILES: COc1ccc(Cn2c(C)nc(Cc3ccc(N)cc3)c2Cc2ccc(Cl)cc2)cc1
InChI Key: InChIKey=MHEKRKYUGZKZOH-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Protein Mdm4 (Homo sapiens (Human)) | BDBM50382114 (CHEMBL2024320) | PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 7.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Novartis Institutes for BioMedical Research Curated by ChEMBL | Assay Description Inhibition of p53 derived peptide binding to MDM4 using fluorescent dye Cy5 by TR-FRET assay | Bioorg Med Chem Lett 22: 3498-502 (2012) Article DOI: 10.1016/j.bmcl.2012.03.083 BindingDB Entry DOI: 10.7270/Q2D21ZM2 | |||||||||||
More data for this Ligand-Target Pair |