BDBM50513210 CHEMBL4548943
SMILES: O[C@H]1C[C@H](c2ccccc2)[C@@]2(S[C@H]1C(=O)c1ccc(Br)cc1)C(=O)Nc1cccc(Br)c21
InChI Key: InChIKey=NYWUJNYJLCTBIN-SGXOWSCVSA-N
Data: 1 Kd
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
MDM2-MDMX (Homo sapiens (Human)) | BDBM50513210 (CHEMBL4548943) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | n/a | 6.36E+3 | n/a | n/a | n/a | n/a | n/a |
Sichuan University Curated by ChEMBL | Assay Description Binding affinity to MDM2 (unknown origin) by fluorescence polarization assay | Eur J Med Chem 176: 92-104 (2019) Article DOI: 10.1016/j.ejmech.2019.05.018 | |||||||||||
More data for this Ligand-Target Pair |