Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Delta-type opioid receptor' and Ligand = 'BDBM50018640'   

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))	BDBM50018640 (10-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-7...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CSSC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(N)=O Show InChI InChI=1S/C24H29N5O5S2/c25-17(10-15-6-8-16(30)9-7-15)22(32)29-20-13-36-35-12-19(21(26)31)28-23(33)18(27-24(20)34)11-14-4-2-1-3-5-14/h1-9,17-20,30H,10-13,25H2,(H2,26,31)(H,27,34)(H,28,33)(H,29,32)/t17-,18-,19-,20+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	373	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montreal Curated by ChEMBL					Assay Description Inhibition of [3H]-DSLET binding to rat brain membrane Opioid receptor delta 1				J Med Chem 30: 2094-9 (1987) BindingDB Entry DOI: 10.7270/Q2416W24
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50018640 (10-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-7...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CSSC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(N)=O Show InChI InChI=1S/C24H29N5O5S2/c25-17(10-15-6-8-16(30)9-7-15)22(32)29-20-13-36-35-12-19(21(26)31)28-23(33)18(27-24(20)34)11-14-4-2-1-3-5-14/h1-9,17-20,30H,10-13,25H2,(H2,26,31)(H,27,34)(H,28,33)(H,29,32)/t17-,18-,19-,20+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	740	n/a	n/a	n/a	n/a	n/a	n/a
Clinical Research Institute of Montreal Curated by ChEMBL					Assay Description Inhibitory activity towards delta Opioid receptor using guinea pig ileum (GPI) assay was determined for the compound				J Med Chem 30: 2094-9 (1987) BindingDB Entry DOI: 10.7270/Q2416W24
					More data for this Ligand-Target Pair