BDBM50127168 10-methoxy-17-(3-phenylpropoxy)-4-tetrahydro-2-furanylmethyl-(13R,17S)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7,9,11(18)-trien-14-one

SMILES: COc1ccc2CC3N(CC4CCCO4)CC[C@@]45[C@@H](Oc1c24)C(=O)CC[C@@]35OCCCc1ccccc1

InChI Key: InChIKey=JYPQIBMWBJBMFO-JREJNEOOSA-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 = 50127168   

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
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50127168 (10-methoxy-17-(3-phenylpropoxy)-4-tetrahydro-2-fur...) Show SMILES COc1ccc2CC3N(CC4CCCO4)CC[C@@]45[C@@H](Oc1c24)C(=O)CC[C@@]35OCCCc1ccccc1 |TLB:4:5:26:8.16.15,20:21:26:8.16.15| Show InChI InChI=1S/C31H37NO5/c1-34-25-12-11-22-19-26-31(36-18-5-9-21-7-3-2-4-8-21)14-13-24(33)29-30(31,27(22)28(25)37-29)15-16-32(26)20-23-10-6-17-35-23/h2-4,7-8,11-12,23,26,29H,5-6,9-10,13-20H2,1H3/t23?,26?,29-,30-,31+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	3.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Innsbruck Curated by ChEMBL					Assay Description In vitro binding affinity at opioid receptor mu 1 was determined in C6 rat glioma cells using [3H]DAMGO				J Med Chem 46: 1758-63 (2003) Article DOI: 10.1021/jm021118o BindingDB Entry DOI: 10.7270/Q2V125JQ
					More data for this Ligand-Target Pair
Opioid receptors; mu & delta (Rattus norvegicus (rat))	BDBM50127168 (10-methoxy-17-(3-phenylpropoxy)-4-tetrahydro-2-fur...) Show SMILES COc1ccc2CC3N(CC4CCCO4)CC[C@@]45[C@@H](Oc1c24)C(=O)CC[C@@]35OCCCc1ccccc1 |TLB:4:5:26:8.16.15,20:21:26:8.16.15| Show InChI InChI=1S/C31H37NO5/c1-34-25-12-11-22-19-26-31(36-18-5-9-21-7-3-2-4-8-21)14-13-24(33)29-30(31,27(22)28(25)37-29)15-16-32(26)20-23-10-6-17-35-23/h2-4,7-8,11-12,23,26,29H,5-6,9-10,13-20H2,1H3/t23?,26?,29-,30-,31+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	6.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Innsbruck Curated by ChEMBL					Assay Description In vitro binding affinity at opioid receptor delta 1 was determined in C6 rat glioma cells using [3H]Ile5,6 deltorphin II				J Med Chem 46: 1758-63 (2003) Article DOI: 10.1021/jm021118o BindingDB Entry DOI: 10.7270/Q2V125JQ
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50127168 (10-methoxy-17-(3-phenylpropoxy)-4-tetrahydro-2-fur...) Show SMILES COc1ccc2CC3N(CC4CCCO4)CC[C@@]45[C@@H](Oc1c24)C(=O)CC[C@@]35OCCCc1ccccc1 |TLB:4:5:26:8.16.15,20:21:26:8.16.15| Show InChI InChI=1S/C31H37NO5/c1-34-25-12-11-22-19-26-31(36-18-5-9-21-7-3-2-4-8-21)14-13-24(33)29-30(31,27(22)28(25)37-29)15-16-32(26)20-23-10-6-17-35-23/h2-4,7-8,11-12,23,26,29H,5-6,9-10,13-20H2,1H3/t23?,26?,29-,30-,31+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	61.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Innsbruck Curated by ChEMBL					Assay Description In vitro binding affinity at opioid receptor kappa 1 was determined in human CHO cells using [3H]U-69593				J Med Chem 46: 1758-63 (2003) Article DOI: 10.1021/jm021118o BindingDB Entry DOI: 10.7270/Q2V125JQ
					More data for this Ligand-Target Pair