Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Delta-type opioid receptor' and Ligand = 'BDBM50036793'   

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
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50036793 (2-Amino-3-[4-(4-fluoro-benzyloxy)-2,6-dimethyl-phe...) Show SMILES C[C@@H](NC(=O)C(N)Cc1c(C)cc(OCc2ccc(F)cc2)cc1C)C(=O)NCCCc1ccccc1 Show InChI InChI=1S/C30H36FN3O3/c1-20-16-26(37-19-24-11-13-25(31)14-12-24)17-21(2)27(20)18-28(32)30(36)34-22(3)29(35)33-15-7-10-23-8-5-4-6-9-23/h4-6,8-9,11-14,16-17,22,28H,7,10,15,18-19,32H2,1-3H3,(H,33,35)(H,34,36)/t22-,28?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	367	n/a	n/a	n/a	n/a	n/a	n/a
Searle Curated by ChEMBL					Assay Description Inhibitory concentration of the compound was evaluated against delta opioid receptor by the displacement of tritiated DSLET from rat brain membranes				J Med Chem 37: 888-96 (1994) BindingDB Entry DOI: 10.7270/Q27H1HN2
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50036793 (2-Amino-3-[4-(4-fluoro-benzyloxy)-2,6-dimethyl-phe...) Show SMILES C[C@@H](NC(=O)C(N)Cc1c(C)cc(OCc2ccc(F)cc2)cc1C)C(=O)NCCCc1ccccc1 Show InChI InChI=1S/C30H36FN3O3/c1-20-16-26(37-19-24-11-13-25(31)14-12-24)17-21(2)27(20)18-28(32)30(36)34-22(3)29(35)33-15-7-10-23-8-5-4-6-9-23/h4-6,8-9,11-14,16-17,22,28H,7,10,15,18-19,32H2,1-3H3,(H,33,35)(H,34,36)/t22-,28?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	367	n/a	n/a	n/a	n/a	n/a	n/a
Searle Curated by ChEMBL					Assay Description Inhibitory concentration of the compound was evaluated against delta opioid receptor by the displacement of tritiated DSLET from rat brain membranes				J Med Chem 37: 888-96 (1994) BindingDB Entry DOI: 10.7270/Q27H1HN2
					More data for this Ligand-Target Pair