BDBM50308924 2-(cyclopropylmethyl)-1,2,3,4,4a,9a-hexahydrobenzofuro[2,3-c]pyridin-6-ol::CHEMBL589587

SMILES: Oc1ccc2OC3CN(CC4CC4)CCC3c2c1

InChI Key: InChIKey=YFMAKEYSGUDBMC-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50308924   

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 (Homo sapiens (Human))	BDBM50308924 (2-(cyclopropylmethyl)-1,2,3,4,4a,9a-hexahydrobenzo...) Show SMILES Oc1ccc2OC3CN(CC4CC4)CCC3c2c1 Show InChI InChI=1S/C15H19NO2/c17-11-3-4-14-13(7-11)12-5-6-16(8-10-1-2-10)9-15(12)18-14/h3-4,7,10,12,15,17H,1-2,5-6,8-9H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NIDA Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor expressed in CHO cells				Bioorg Med Chem 18: 91-9 (2010) Article DOI: 10.1016/j.bmc.2009.11.022 BindingDB Entry DOI: 10.7270/Q21836KX
					More data for this Ligand-Target Pair