Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Albumin' and Ligand = 'BDBM50424734'   

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
Albumin (Homo sapiens (Human))	BDBM50424734 (CHEMBL2314198) Show SMILES OC(=O)c1[nH]c2ccccc2c1CCCOc1cccc2ccccc12 Show InChI InChI=1S/C22H19NO3/c24-22(25)21-18(17-10-3-4-12-19(17)23-21)11-6-14-26-20-13-5-8-15-7-1-2-9-16(15)20/h1-5,7-10,12-13,23H,6,11,14H2,(H,24,25)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
AbbVie Inc. Curated by ChEMBL					Assay Description Displacement of probe S1 from recombinant human serum albumin domain 3 after 5 mins by fluorescence polarization assay				J Med Chem 58: 2180-94 (2015) Article DOI: 10.1021/jm501258m BindingDB Entry DOI: 10.7270/Q2HX1FC8
					More data for this Ligand-Target Pair