Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50018999'   

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 (Homo sapiens (Human))	BDBM50018999 (CHEMBL3287469) Show SMILES Oc1ccc2C[C@@]34CN(Cc5ccccc5)CC[C@@]3(Cc3nc5ccccc5cc3C4)c2c1 |r| Show InChI InChI=1S/C30H28N2O/c33-25-11-10-23-16-29-17-24-14-22-8-4-5-9-27(22)31-28(24)18-30(29,26(23)15-25)12-13-32(20-29)19-21-6-2-1-3-7-21/h1-11,14-15,33H,12-13,16-20H2/t29-,30-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	76	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tsukuba Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu-opioid receptor (unknown origin)				Bioorg Med Chem Lett 24: 2851-4 (2014) Article DOI: 10.1016/j.bmcl.2014.04.098 BindingDB Entry DOI: 10.7270/Q2DB83FW
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