Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM86924'   

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))	BDBM86924 (17-cyclopropylmethyl-3,14-beta-dihydroxy-4,5-alpha...) Show SMILES OC(=O)c1ccc(cc1)C(=O)NC1CCC2(O)C3Cc4ccc(O)c5OC1C2(CCN3CC1CC1)c45 |TLB:14:15:30.29.28:18.19.35,THB:16:15:30.29.28:18.19.35| Show InChI InChI=1S/C28H30N2O6/c31-20-8-7-18-13-21-28(35)10-9-19(29-25(32)16-3-5-17(6-4-16)26(33)34)24-27(28,22(18)23(20)36-24)11-12-30(21)14-15-1-2-15/h3-8,15,19,21,24,31,35H,1-2,9-14H2,(H,29,32)(H,33,34)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	10.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Human BioMolecular Research Institute Curated by PDSP Ki Database									J Med Chem 51: 1913-24 (2008) Article DOI: 10.1021/jm701060e BindingDB Entry DOI: 10.7270/Q2KS6Q4K
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