Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50101293'   

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
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101293 (CHEMBL48852 | N,N-Diethyl-4-{(4-phenethyl-piperazi...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1C(F)(F)F)\N1CCN(CCc2ccccc2)CC1 Show InChI InChI=1S/C31H35F3N4O/c1-3-37(4-2)30(39)26-16-14-25(15-17-26)29(35-28-13-9-8-12-27(28)31(32,33)34)38-22-20-36(21-23-38)19-18-24-10-6-5-7-11-24/h5-17H,3-4,18-23H2,1-2H3/b35-29-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
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