Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50088370'   

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))	BDBM50088370 (1-{10-[3-(4-Nitro-phenyl)-allyl]-9,10-diaza-tricyc...) Show SMILES CCC(=O)N1C2CC[C@H]1[C@@H]1CCC2N1C\C=C\c1ccc(cc1)[N+]([O-])=O |TLB:2:4:13:11.10,11:12:4:6.7,10:9:4:6.7,THB:14:13:4.5.8:11.10,14:13:4:6.7,6:5:13:11.10,7:8:13:11.10| Show InChI InChI=1S/C20H25N3O3/c1-2-20(24)22-18-11-12-19(22)17-10-9-16(18)21(17)13-3-4-14-5-7-15(8-6-14)23(25)26/h3-8,16-19H,2,9-13H2,1H3/b4-3+/t16-,17?,18-,19?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Istituto di Chimica Farmaceutica e Tossicologica Curated by ChEMBL					Assay Description Binding affinity towards Opioid receptor mu 1 was determined in rat brain homogenate using 3- arylpropenyl-8-propionyl-DBO derivative (3)				J Med Chem 43: 2115-23 (2000) BindingDB Entry DOI: 10.7270/Q22N51HT
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50088370 (1-{10-[3-(4-Nitro-phenyl)-allyl]-9,10-diaza-tricyc...) Show SMILES CCC(=O)N1C2CC[C@H]1[C@@H]1CCC2N1C\C=C\c1ccc(cc1)[N+]([O-])=O |TLB:2:4:13:11.10,11:12:4:6.7,10:9:4:6.7,THB:14:13:4.5.8:11.10,14:13:4:6.7,6:5:13:11.10,7:8:13:11.10| Show InChI InChI=1S/C20H25N3O3/c1-2-20(24)22-18-11-12-19(22)17-10-9-16(18)21(17)13-3-4-14-5-7-15(8-6-14)23(25)26/h3-8,16-19H,2,9-13H2,1H3/b4-3+/t16-,17?,18-,19?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Istituto di Chimica Farmaceutica e Tossicologica Curated by ChEMBL					Assay Description Inhibition of [3H]-DAMGO binding to rat brain homogenat Opioid receptor mu 1				J Med Chem 43: 2115-23 (2000) BindingDB Entry DOI: 10.7270/Q22N51HT
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50088370 (1-{10-[3-(4-Nitro-phenyl)-allyl]-9,10-diaza-tricyc...) Show SMILES CCC(=O)N1C2CC[C@H]1[C@@H]1CCC2N1C\C=C\c1ccc(cc1)[N+]([O-])=O |TLB:2:4:13:11.10,11:12:4:6.7,10:9:4:6.7,THB:14:13:4.5.8:11.10,14:13:4:6.7,6:5:13:11.10,7:8:13:11.10| Show InChI InChI=1S/C20H25N3O3/c1-2-20(24)22-18-11-12-19(22)17-10-9-16(18)21(17)13-3-4-14-5-7-15(8-6-14)23(25)26/h3-8,16-19H,2,9-13H2,1H3/b4-3+/t16-,17?,18-,19?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Istituto di Chimica Farmaceutica e Tossicologica Curated by ChEMBL					Assay Description Binding affinity towards Opioid receptor mu 1 was determined in rat brain homogenate using 3- arylpropenyl-8-propionyl-DBO derivative (2)				J Med Chem 43: 2115-23 (2000) BindingDB Entry DOI: 10.7270/Q22N51HT
					More data for this Ligand-Target Pair