Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cereblon isoform 4' and Ligand = 'BDBM50146598'   

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
Cereblon isoform 4 (Magnetospirillum gryphiswaldense)	BDBM50146598 (CHEMBL3764647) Show SMILES CNc1ccccc1C(=O)NCCn1ccc(=O)[nH]c1=O Show InChI InChI=1S/C14H16N4O3/c1-15-11-5-3-2-4-10(11)13(20)16-7-9-18-8-6-12(19)17-14(18)21/h2-6,8,15H,7,9H2,1H3,(H,16,20)(H,17,19,21)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a
Max Planck Institute for Developmental Biology Curated by ChEMBL					Assay Description Binding affinity to wild type Magnetospirillum gryphiswaldense cereblon isoform 4 by FRET assay				J Med Chem 59: 770-4 (2016) Article DOI: 10.1021/acs.jmedchem.5b01735 BindingDB Entry DOI: 10.7270/Q2PR7XVF
					More data for this Ligand-Target Pair