BDBM50155103 4-{(3-Acetyl-phenyl)-[8-(3-methyl-but-3-enyl)-8-aza-bicyclo[3.2.1]oct-3-ylidene]-methyl}-N-ethyl-benzamide::CHEMBL434542

SMILES: [#6]-[#6]-[#7]-[#6](=O)-c1ccc(cc1)-[#6](=[#6]-1/[#6]-[#6]-2-[#6]-[#6]-[#6](-[#6]-1)-[#7]-2-[#6]-[#6]-[#6](-[#6])=[#6])\c1cccc(c1)-[#6](-[#6])=O

InChI Key: InChIKey=NJOAQJMRORQPHU-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 = 50155103   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Mu-type opioid receptor (Mouse)	BDBM50155103 (4-{(3-Acetyl-phenyl)-[8-(3-methyl-but-3-enyl)-8-az...) Show SMILES Show InChI	GoogleScholar	UniChem		1.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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