BDBM50269285 (2S,4aS,6aR,7R,9S,10aS,10bR)-9-(2-tert-Butoxycarbonylaminoacetyloxy)-2-(3-furanyl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-2Hnaphtho[2,1-c]pyran-7-carboxylic Acid Methyl Ester::CHEMBL524522

SMILES: COC(=O)[C@@H]1C[C@H](OC(=O)CNC(=O)OC(C)(C)C)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)c1ccoc1

InChI Key: InChIKey=JODBVJVNPFVUOM-XQTMCEGFSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50269285   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50269285 ((2S,4aS,6aR,7R,9S,10aS,10bR)-9-(2-tert-Butoxycarbo...) Show SMILES COC(=O)[C@@H]1C[C@H](OC(=O)CNC(=O)OC(C)(C)C)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)c1ccoc1 |r| Show InChI InChI=1S/C28H37NO10/c1-26(2,3)39-25(34)29-13-20(30)37-18-11-17(23(32)35-6)27(4)9-7-16-24(33)38-19(15-8-10-36-14-15)12-28(16,5)22(27)21(18)31/h8,10,14,16-19,22H,7,9,11-13H2,1-6H3,(H,29,34)/t16-,17-,18-,19-,22-,27-,28-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Iowa Curated by ChEMBL					Assay Description Displacement of [125]OXY from kappa opioid receptor				J Nat Prod 69: 914-8 (2006) Article DOI: 10.1021/np060094b BindingDB Entry DOI: 10.7270/Q28W3D22
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50269285 ((2S,4aS,6aR,7R,9S,10aS,10bR)-9-(2-tert-Butoxycarbo...) Show SMILES COC(=O)[C@@H]1C[C@H](OC(=O)CNC(=O)OC(C)(C)C)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)c1ccoc1 |r| Show InChI InChI=1S/C28H37NO10/c1-26(2,3)39-25(34)29-13-20(30)37-18-11-17(23(32)35-6)27(4)9-7-16-24(33)38-19(15-8-10-36-14-15)12-28(16,5)22(27)21(18)31/h8,10,14,16-19,22H,7,9,11-13H2,1-6H3,(H,29,34)/t16-,17-,18-,19-,22-,27-,28-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.66E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Iowa Curated by ChEMBL					Assay Description Displacement of [125]OXY from mu opioid receptor				J Nat Prod 69: 914-8 (2006) Article DOI: 10.1021/np060094b BindingDB Entry DOI: 10.7270/Q28W3D22
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50269285 ((2S,4aS,6aR,7R,9S,10aS,10bR)-9-(2-tert-Butoxycarbo...) Show SMILES COC(=O)[C@@H]1C[C@H](OC(=O)CNC(=O)OC(C)(C)C)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)c1ccoc1 |r| Show InChI InChI=1S/C28H37NO10/c1-26(2,3)39-25(34)29-13-20(30)37-18-11-17(23(32)35-6)27(4)9-7-16-24(33)38-19(15-8-10-36-14-15)12-28(16,5)22(27)21(18)31/h8,10,14,16-19,22H,7,9,11-13H2,1-6H3,(H,29,34)/t16-,17-,18-,19-,22-,27-,28-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Iowa Curated by ChEMBL					Assay Description Displacement of [125]OXY from delta opioid receptor				J Nat Prod 69: 914-8 (2006) Article DOI: 10.1021/np060094b BindingDB Entry DOI: 10.7270/Q28W3D22
					More data for this Ligand-Target Pair