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BDBM50045783 3-[1-(3-Hydroxy-4-methyl-pentyl)-3,4-dimethyl-piperidin-4-yl]-phenol::CHEMBL94577

SMILES: CC(C)C(O)CCN1CC[C@](C)([C@@H](C)C1)c1cccc(O)c1

InChI Key: InChIKey=RYGCDUIYVJIDQQ-JMRRQPBMSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50045783   
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


(Rattus norvegicus (rat))
BDBM50045783
PNG
(3-[1-(3-Hydroxy-4-methyl-pentyl)-3,4-dimethyl-pipe...)
Show SMILES CC(C)C(O)CCN1CC[C@](C)([C@@H](C)C1)c1cccc(O)c1
Show InChI InChI=1S/C19H31NO2/c1-14(2)18(22)8-10-20-11-9-19(4,15(3)13-20)16-6-5-7-17(21)12-16/h5-7,12,14-15,18,21-22H,8-11,13H2,1-4H3/t15-,18?,19+/m0/s1
PDB

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KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
2.60n/an/an/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity towards mu-opioid receptor by the displacement of [3H]-Nal in rat brain homogenates


J Med Chem 36: 2842-50 (1993)


BindingDB Entry DOI: 10.7270/Q2R78D9W
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Cavia porcellus (domestic guinea pig))
BDBM50045783
PNG
(3-[1-(3-Hydroxy-4-methyl-pentyl)-3,4-dimethyl-pipe...)
Show SMILES CC(C)C(O)CCN1CC[C@](C)([C@@H](C)C1)c1cccc(O)c1
Show InChI InChI=1S/C19H31NO2/c1-14(2)18(22)8-10-20-11-9-19(4,15(3)13-20)16-6-5-7-17(21)12-16/h5-7,12,14-15,18,21-22H,8-11,13H2,1-4H3/t15-,18?,19+/m0/s1
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
6.90n/an/an/an/an/an/an/an/a



Lilly Research Laboratories

Curated by ChEMBL


Assay Description
Binding affinity towards kappa opioid receptor by displacement of [3H]-EKC in guinea pig cortical tissue


J Med Chem 36: 2842-50 (1993)


BindingDB Entry DOI: 10.7270/Q2R78D9W
More data for this
Ligand-Target Pair