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SMILES: COC(=O)c1cc2ccc(cc2[nH]1)C(C)C

InChI Key: InChIKey=JWTJTTYFNHSPNN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50235790   
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
Eukaryotic initiation factor 4A-III


(Homo sapiens (Human))		BDBM50235790
PNG
(CHEMBL4062984)
Show SMILES COC(=O)c1cc2ccc(cc2[nH]1)C(C)C
Show InChI InChI=1S/C13H15NO2/c1-8(2)9-4-5-10-7-12(13(15)16-3)14-11(10)6-9/h4-8,14H,1-3H3
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MCE
PC cid
PC sid
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Similars
Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Takeda Pharmaceutical Company Limited

Curated by ChEMBL


Assay Description
Compound was evaluated for the binding affinity towards Opioid receptor delta 1 in rat brain homogenates using [3H]DIDI as radioligand

Bioorg Med Chem 25: 2200-2209 (2017)


Article DOI: 10.1016/j.bmc.2017.02.035
BindingDB Entry DOI: 10.7270/Q2902613
More data for this
Ligand-Target Pair