Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50535332'   

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))	BDBM50535332 (CHEMBL4593995) Show SMILES OC(=O)C(F)(F)F.CC(=O)N1CC[C@@H](NC(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)c2cc(Cc3ccc4OCCOc4c3)ccc12 |r| Show InChI InChI=1S/C31H35N3O5.C2HF3O2/c1-18-12-23(36)13-19(2)24(18)17-26(32)31(37)33-27-8-9-34(20(3)35)28-6-4-21(15-25(27)28)14-22-5-7-29-30(16-22)39-11-10-38-29;3-2(4,5)1(6)7/h4-7,12-13,15-16,26-27,36H,8-11,14,17,32H2,1-3H3,(H,33,37);(H,6,7)/t26-,27+;/m0./s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	0.380	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]diprenorphine from rat mu opioid receptor expressed in rat C6 cell membranes measured after 1 hr by liquid scintillation counting...				J Med Chem 62: 4193-4203 (2019) Article DOI: 10.1021/acs.jmedchem.9b00378 BindingDB Entry DOI: 10.7270/Q2542S2Q
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50535332 (CHEMBL4593995) Show SMILES OC(=O)C(F)(F)F.CC(=O)N1CC[C@@H](NC(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)c2cc(Cc3ccc4OCCOc4c3)ccc12 |r| Show InChI InChI=1S/C31H35N3O5.C2HF3O2/c1-18-12-23(36)13-19(2)24(18)17-26(32)31(37)33-27-8-9-34(20(3)35)28-6-4-21(15-25(27)28)14-22-5-7-29-30(16-22)39-11-10-38-29;3-2(4,5)1(6)7/h4-7,12-13,15-16,26-27,36H,8-11,14,17,32H2,1-3H3,(H,33,37);(H,6,7)/t26-,27+;/m0./s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	13	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Agonist activity at rat mu opioid receptor expressed in rat C6 cell membranes assessed as stimulation of [35S]GTPgammaS binding measured after 1 hr				J Med Chem 62: 4193-4203 (2019) Article DOI: 10.1021/acs.jmedchem.9b00378 BindingDB Entry DOI: 10.7270/Q2542S2Q
					More data for this Ligand-Target Pair