Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'E3 ubiquitin-protein ligase Mdm2' and Ligand = 'BDBM50012592'   

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))	BDBM50012592 (CHEMBL3260818) Show SMILES Nc1nnc(o1)-c1nc(C2CCCCC2)n(c1-c1ccc(F)c(Cl)c1)-c1cccc(Cl)c1F |(19.48,-25.13,;19.43,-26.67,;18.15,-27.53,;18.58,-29.01,;20.12,-29.06,;20.64,-27.62,;20.99,-30.34,;22.53,-30.39,;22.95,-31.88,;24.4,-32.4,;24.66,-33.92,;26.1,-34.45,;27.29,-33.46,;27.02,-31.94,;25.57,-31.42,;21.67,-32.74,;20.46,-31.79,;18.93,-31.78,;18.16,-33.11,;16.62,-33.1,;15.85,-31.76,;14.31,-31.75,;16.63,-30.43,;15.86,-29.09,;18.17,-30.44,;21.62,-34.27,;20.26,-34.99,;20.2,-36.52,;21.51,-37.34,;22.87,-36.62,;24.18,-37.43,;22.92,-35.08,;24.28,-34.35,)| Show InChI InChI=1S/C23H19Cl2F2N5O/c24-14-7-4-8-17(18(14)27)32-20(13-9-10-16(26)15(25)11-13)19(22-30-31-23(28)33-22)29-21(32)12-5-2-1-3-6-12/h4,7-12H,1-3,5-6H2,(H2,28,31)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for BioMedical Research Curated by ChEMBL					Assay Description Inhibition of MDM2 (unknown origin) (2 to 188) assessed as inhibition of p53-MDM2 interaction by TR-FRET assay				Bioorg Med Chem Lett 24: 2110-4 (2014) Article DOI: 10.1016/j.bmcl.2014.03.039 BindingDB Entry DOI: 10.7270/Q2RJ4M1C
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