Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Erythropoietin receptor' and Ligand = 'BDBM50091838'   

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
Erythropoietin receptor (Homo sapiens (Human))	BDBM50091838 ((S)-3-[Bis-(4-benzyloxy-benzyl)-amino]-N-(3-{2-[2-...) Show SMILES OC(=O)C[C@H](N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1)C(=O)NCCCOCCOCCOCCCNC(=O)[C@H](CC(O)=O)N(Cc1ccc(OCc2ccccc2)cc1)Cc1ccc(OCc2ccccc2)cc1 Show InChI InChI=1S/C74H82N4O13/c79-71(80)47-69(77(49-57-23-31-65(32-24-57)88-53-61-15-5-1-6-16-61)50-58-25-33-66(34-26-58)89-54-62-17-7-2-8-18-62)73(83)75-39-13-41-85-43-45-87-46-44-86-42-14-40-76-74(84)70(48-72(81)82)78(51-59-27-35-67(36-28-59)90-55-63-19-9-3-10-20-63)52-60-29-37-68(38-30-60)91-56-64-21-11-4-12-22-64/h1-12,15-38,69-70H,13-14,39-56H2,(H,75,83)(H,76,84)(H,79,80)(H,81,82)/t69-,70-/m0/s1	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
The R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Compound was evaluated for inhibition of [125I]-EPO binding to Erythropoietin receptor (EBP)				Bioorg Med Chem Lett 10: 1995-9 (2001) BindingDB Entry DOI: 10.7270/Q2TH8KXD
					More data for this Ligand-Target Pair