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BDBM50154205 8,8-dimethyl-7-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol::CHEMBL186154

SMILES: CCCN(C)C1CCc2ccc(O)cc2C1(C)C

InChI Key: InChIKey=OFCVIMFAFNDMAR-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50154205   
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))
BDBM50154205
PNG
(8,8-dimethyl-7-[methyl(propyl)amino]-5,6,7,8-tetra...)
Show SMILES CCCN(C)C1CCc2ccc(O)cc2C1(C)C
Show InChI InChI=1S/C16H25NO/c1-5-10-17(4)15-9-7-12-6-8-13(18)11-14(12)16(15,2)3/h6,8,11,15,18H,5,7,9-10H2,1-4H3
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
85n/an/an/an/an/an/an/an/a



University of Bath

Curated by ChEMBL


Assay Description
Inhibition of [3H]DAMGO binding to human Mu opioid receptor expressed in CHO cells


J Med Chem 47: 5069-75 (2004)


Article DOI: 10.1021/jm040807s
BindingDB Entry DOI: 10.7270/Q2S46SQB
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Homo sapiens (Human))
BDBM50154205
PNG
(8,8-dimethyl-7-[methyl(propyl)amino]-5,6,7,8-tetra...)
Show SMILES CCCN(C)C1CCc2ccc(O)cc2C1(C)C
Show InChI InChI=1S/C16H25NO/c1-5-10-17(4)15-9-7-12-6-8-13(18)11-14(12)16(15,2)3/h6,8,11,15,18H,5,7,9-10H2,1-4H3
PDB

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antibodypedia
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
184n/an/an/an/an/an/an/an/a



University of Bath

Curated by ChEMBL


Assay Description
Inhibition of [3H]U-69593 binding to human kappa opioid receptor expressed in CHO cells


J Med Chem 47: 5069-75 (2004)


Article DOI: 10.1021/jm040807s
BindingDB Entry DOI: 10.7270/Q2S46SQB
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM50154205
PNG
(8,8-dimethyl-7-[methyl(propyl)amino]-5,6,7,8-tetra...)
Show SMILES CCCN(C)C1CCc2ccc(O)cc2C1(C)C
Show InChI InChI=1S/C16H25NO/c1-5-10-17(4)15-9-7-12-6-8-13(18)11-14(12)16(15,2)3/h6,8,11,15,18H,5,7,9-10H2,1-4H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
2.09E+3n/an/an/an/an/an/an/an/a



University of Bath

Curated by ChEMBL


Assay Description
Inhibition of [3H]C1-DPDPE binding to human delta opioid receptor expressed in CHO cells


J Med Chem 47: 5069-75 (2004)


Article DOI: 10.1021/jm040807s
BindingDB Entry DOI: 10.7270/Q2S46SQB
More data for this
Ligand-Target Pair