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SMILES: COC(=O)c1cccc(c1)[C@]1(C)CCN(CCc2ccccc2)C[C@@H]1C

InChI Key: InChIKey=MFOJFLGOVDOOCY-FDDCHVKYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50136585   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Mu-type opioid receptor


(Homo sapiens (Human))		BDBM50136585
PNG
(3-((3R,4R)-3,4-Dimethyl-1-phenethyl-piperidin-4-yl...)
Show SMILES COC(=O)c1cccc(c1)[C@]1(C)CCN(CCc2ccccc2)C[C@@H]1C
Show InChI InChI=1S/C23H29NO2/c1-18-17-24(14-12-19-8-5-4-6-9-19)15-13-23(18,2)21-11-7-10-20(16-21)22(25)26-3/h4-11,16,18H,12-15,17H2,1-3H3/t18-,23+/m0/s1
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Similars
PubMed
 850n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Inhibition of binding of the non-selective opioid antagonist, [3H]diprenorphine, to cloned human mu opioid receptor

Bioorg Med Chem Lett 13: 4459-62 (2003)


BindingDB Entry DOI: 10.7270/Q2RV0P7G
More data for this
Ligand-Target Pair