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SMILES: COc1ccc2CC3N(C)CCC45C(Oc1c24)C(=O)CCC35OC(C)=O

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 642197   
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))		BDBM642197
PNG
(US1184575, 14-acetyl oxycodone)
Show SMILES COc1ccc2CC3N(C)CCC45C(Oc1c24)C(=O)CCC35OC(C)=O |TLB:22:21:16.5.6:8.10.11,THB:15:16:21:8.10.11,9:8:21:16.5.6|
PDB

NCI pathway
Reactome pathway
KEGG

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PC cid
PC sid
UniChem
 18n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair