Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50167090'   

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))	BDBM50167090 (CHEMBL192515 | N-{(R)-2-[(S)-2-Amino-3-(4-hydroxy-...) Show SMILES Cc1cc(O)cc(C)c1C[C@H](N)CN1Cc2ccccc2C[C@@H](NC(=O)Cc2ccccc2)C1=O Show InChI InChI=1S/C29H33N3O3/c1-19-12-25(33)13-20(2)26(19)16-24(30)18-32-17-23-11-7-6-10-22(23)15-27(29(32)35)31-28(34)14-21-8-4-3-5-9-21/h3-13,24,27,33H,14-18,30H2,1-2H3,(H,31,34)/t24-,27+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	23.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Brussel Curated by ChEMBL					Assay Description Inhibition of [3H]-naloxone binding to rat Opioid receptor mu				J Med Chem 48: 3644-8 (2005) Article DOI: 10.1021/jm0491795 BindingDB Entry DOI: 10.7270/Q28G8K74
					More data for this Ligand-Target Pair