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BDBM50213399 (4-(1-benzyl-1H-imidazol-2-yl)-4-phenylpiperidin-1-yl)(mesityl)methanone::CHEMBL232770

SMILES: Cc1cc(C)c(C(=O)N2CCC(CC2)(c2nccn2Cc2ccccc2)c2ccccc2)c(C)c1

InChI Key: InChIKey=KDRSVMMLANQJKX-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213399   
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))
BDBM50213399
PNG
((4-(1-benzyl-1H-imidazol-2-yl)-4-phenylpiperidin-1...)
Show SMILES Cc1cc(C)c(C(=O)N2CCC(CC2)(c2nccn2Cc2ccccc2)c2ccccc2)c(C)c1
Show InChI InChI=1S/C31H33N3O/c1-23-20-24(2)28(25(3)21-23)29(35)33-17-14-31(15-18-33,27-12-8-5-9-13-27)30-32-16-19-34(30)22-26-10-6-4-7-11-26/h4-13,16,19-21H,14-15,17-18,22H2,1-3H3
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PC cid
PC sid
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Similars

Article
PubMed
125n/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))
BDBM50213399
PNG
((4-(1-benzyl-1H-imidazol-2-yl)-4-phenylpiperidin-1...)
Show SMILES Cc1cc(C)c(C(=O)N2CCC(CC2)(c2nccn2Cc2ccccc2)c2ccccc2)c(C)c1
Show InChI InChI=1S/C31H33N3O/c1-23-20-24(2)28(25(3)21-23)29(35)33-17-14-31(15-18-33,27-12-8-5-9-13-27)30-32-16-19-34(30)22-26-10-6-4-7-11-26/h4-13,16,19-21H,14-15,17-18,22H2,1-3H3
PDB

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KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
>4.65E+3n/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