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BDBM50064526 3-((3R,4R)-1-Cyclopentyl-3,4-dimethyl-piperidin-4-yl)-phenol::CHEMBL293633

SMILES: C[C@H]1CN(CC[C@@]1(C)c1cccc(O)c1)C1CCCC1

InChI Key: InChIKey=NTDJVWSTOQSGAW-KBXCAEBGSA-N

Data: 3 KI

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

Found 3 hits for monomerid = 50064526   
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
Kappa-type opioid receptor


(Cavia porcellus (domestic guinea pig))
BDBM50064526
PNG
(3-((3R,4R)-1-Cyclopentyl-3,4-dimethyl-piperidin-4-...)
Show SMILES C[C@H]1CN(CC[C@@]1(C)c1cccc(O)c1)C1CCCC1
Show InChI InChI=1S/C18H27NO/c1-14-13-19(16-7-3-4-8-16)11-10-18(14,2)15-6-5-9-17(20)12-15/h5-6,9,12,14,16,20H,3-4,7-8,10-11,13H2,1-2H3/t14-,18+/m0/s1
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
199n/an/an/an/an/an/an/an/a



Research Triangle Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]U69,593 binding to Opioid receptor kappa 1 of guinea pig membranes


J Med Chem 41: 1980-90 (1998)


Article DOI: 10.1021/jm980063g
BindingDB Entry DOI: 10.7270/Q2K35SSN
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Rattus norvegicus (rat))
BDBM50064526
PNG
(3-((3R,4R)-1-Cyclopentyl-3,4-dimethyl-piperidin-4-...)
Show SMILES C[C@H]1CN(CC[C@@]1(C)c1cccc(O)c1)C1CCCC1
Show InChI InChI=1S/C18H27NO/c1-14-13-19(16-7-3-4-8-16)11-10-18(14,2)15-6-5-9-17(20)12-15/h5-6,9,12,14,16,20H,3-4,7-8,10-11,13H2,1-2H3/t14-,18+/m0/s1
PDB

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KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
444n/an/an/an/an/an/an/an/a



Research Triangle Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]-DAMGO binding to Opioid receptor mu 1 of rat brain membranes


J Med Chem 41: 1980-90 (1998)


Article DOI: 10.1021/jm980063g
BindingDB Entry DOI: 10.7270/Q2K35SSN
More data for this
Ligand-Target Pair
Opioid receptors; mu & delta


(Rattus norvegicus (rat))
BDBM50064526
PNG
(3-((3R,4R)-1-Cyclopentyl-3,4-dimethyl-piperidin-4-...)
Show SMILES C[C@H]1CN(CC[C@@]1(C)c1cccc(O)c1)C1CCCC1
Show InChI InChI=1S/C18H27NO/c1-14-13-19(16-7-3-4-8-16)11-10-18(14,2)15-6-5-9-17(20)12-15/h5-6,9,12,14,16,20H,3-4,7-8,10-11,13H2,1-2H3/t14-,18+/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>7.30E+3n/an/an/an/an/an/an/an/a



Research Triangle Institute

Curated by ChEMBL


Assay Description
Inhibition of [3H]-DADLE binding to Opioid receptor delta 1 of rat brain membranes


J Med Chem 41: 1980-90 (1998)


Article DOI: 10.1021/jm980063g
BindingDB Entry DOI: 10.7270/Q2K35SSN
More data for this
Ligand-Target Pair