Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50494233'   

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))	BDBM50494233 (CHEMBL3217273) Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NCC1CC1 |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C28H38N2O.2ClH/c1-21-20-30(14-6-9-22-7-3-2-4-8-22)26-16-25(29-19-23-12-13-23)17-28(21,18-26)24-10-5-11-27(31)15-24;;/h2-5,7-8,10-11,15,21,23,25-26,29,31H,6,9,12-14,16-20H2,1H3;2*1H/t21-,25+,26+,28+;;/m1../s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	7.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cells				J Med Chem 56: 8826-33 (2013) Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50494233 (CHEMBL3217273) Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NCC1CC1 |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C28H38N2O.2ClH/c1-21-20-30(14-6-9-22-7-3-2-4-8-22)26-16-25(29-19-23-12-13-23)17-28(21,18-26)24-10-5-11-27(31)15-24;;/h2-5,7-8,10-11,15,21,23,25-26,29,31H,6,9,12-14,16-20H2,1H3;2*1H/t21-,25+,26+,28+;;/m1../s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	130	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Agonist activity at human mu opioid receptor expressed in CHO cells by [35S]GTPgammaS binding assay				J Med Chem 56: 8826-33 (2013) Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP
					More data for this Ligand-Target Pair