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BDBM50213396 CHEMBL232345::methyl 3-((2-(1-benzoyl-4-phenylpiperidin-4-yl)-1H-imidazol-1-yl)methyl)benzoate

SMILES: COC(=O)c1cccc(Cn2ccnc2C2(CCN(CC2)C(=O)c2ccccc2)c2ccccc2)c1

InChI Key: InChIKey=DCXNTSYCYUPHPH-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213396   
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
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM50213396
PNG
(CHEMBL232345 | methyl 3-((2-(1-benzoyl-4-phenylpip...)
Show SMILES COC(=O)c1cccc(Cn2ccnc2C2(CCN(CC2)C(=O)c2ccccc2)c2ccccc2)c1
Show InChI InChI=1S/C30H29N3O3/c1-36-28(35)25-12-8-9-23(21-25)22-33-20-17-31-29(33)30(26-13-6-3-7-14-26)15-18-32(19-16-30)27(34)24-10-4-2-5-11-24/h2-14,17,20-21H,15-16,18-19,22H2,1H3
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PC cid
PC sid
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Similars

Article
PubMed
85n/an/an/an/an/an/an/an/a



Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL


Assay Description
Displacement of [3H]DPDPE from cloned human delta opioid receptor


Bioorg Med Chem Lett 17: 3860-3 (2007)


Article DOI: 10.1016/j.bmcl.2007.05.012
BindingDB Entry DOI: 10.7270/Q2TT4QMM
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50213396
PNG
(CHEMBL232345 | methyl 3-((2-(1-benzoyl-4-phenylpip...)
Show SMILES COC(=O)c1cccc(Cn2ccnc2C2(CCN(CC2)C(=O)c2ccccc2)c2ccccc2)c1
Show InChI InChI=1S/C30H29N3O3/c1-36-28(35)25-12-8-9-23(21-25)22-33-20-17-31-29(33)30(26-13-6-3-7-14-26)15-18-32(19-16-30)27(34)24-10-4-2-5-11-24/h2-14,17,20-21H,15-16,18-19,22H2,1H3
PDB

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Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>465n/an/an/an/an/an/an/an/a



Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL


Assay Description
Displacement of [3H]DAMGO from cloned human mu opioid receptor


Bioorg Med Chem Lett 17: 3860-3 (2007)


Article DOI: 10.1016/j.bmcl.2007.05.012
BindingDB Entry DOI: 10.7270/Q2TT4QMM
More data for this
Ligand-Target Pair