Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM50001193'   

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))	BDBM50001193 (CHEMBL2112577) Show SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC6CC6)CC[C@@]14[C@@]5(O)Cc1c(nc(nc21)-c1ccccc1)-c1ccccc1)ccc3O |THB:10:9:17:4.5.6| Show InChI InChI=1S/C34H31N3O3/c38-25-14-13-23-17-26-34(39)18-24-28(21-7-3-1-4-8-21)35-32(22-9-5-2-6-10-22)36-29(24)31-33(34,27(23)30(25)40-31)15-16-37(26)19-20-11-12-20/h1-10,13-14,20,26,31,38-39H,11-12,15-19H2/t26-,31+,33+,34-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.17E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Southern Research Institute Curated by ChEMBL					Assay Description Binding affinity for Opioid receptor mu 1 was determined by inhibition of binding of [3H]DAMGO (1.4-3 nM) to rat brain membranes				J Med Chem 42: 3527-38 (1999) Article DOI: 10.1021/jm990039i BindingDB Entry DOI: 10.7270/Q2QR4XSQ
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50001193 (CHEMBL2112577) Show SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC6CC6)CC[C@@]14[C@@]5(O)Cc1c(nc(nc21)-c1ccccc1)-c1ccccc1)ccc3O |THB:10:9:17:4.5.6| Show InChI InChI=1S/C34H31N3O3/c38-25-14-13-23-17-26-34(39)18-24-28(21-7-3-1-4-8-21)35-32(22-9-5-2-6-10-22)36-29(24)31-33(34,27(23)30(25)40-31)15-16-37(26)19-20-11-12-20/h1-10,13-14,20,26,31,38-39H,11-12,15-19H2/t26-,31+,33+,34-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.18E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Medicine& Dentistry of New Jersey-Robert Wood Johnson Medical School (UMDNJ-RWJMS) Curated by ChEMBL					Assay Description Binding affinity against Opioid receptor mu 1 from rat brain membranes using [3H]DAMGO				J Med Chem 48: 1620-9 (2005) Checked by Author Article DOI: 10.1021/jm049117e BindingDB Entry DOI: 10.7270/Q2ZP47MP
					More data for this Ligand-Target Pair