BDBM50373765 CHEMBL271026

SMILES: C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CC(O)=O

InChI Key: InChIKey=BLVJRSYXUQVYGU-PRHRJOMZSA-N

Data: 1 EC50

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 = 50373765   

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 (MOUSE)	BDBM50373765 (CHEMBL271026) Show SMILES C[C@H]1C2Cc3ccc(O)cc3[C@@]1(C)CCN2CC(O)=O |w:2.2,TLB:9:10:1:13.15.14,16:15:1:4.10.3| Show InChI InChI=1S/C16H21NO3/c1-10-14-7-11-3-4-12(18)8-13(11)16(10,2)5-6-17(14)9-15(19)20/h3-4,8,10,14,18H,5-7,9H2,1-2H3,(H,19,20)/t10-,14?,16-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	9.79E+3	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Agonist activity at mu opioid receptor in Swiss mouse vas deferens assessed as inhibition of electrically-stimulated twitch				Bioorg Med Chem 16: 869-73 (2008) Article DOI: 10.1016/j.bmc.2007.10.030 BindingDB Entry DOI: 10.7270/Q2XW4KN1
					More data for this Ligand-Target Pair