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SMILES: C(c1ccccc1)n1ccnc1C1(CCN(CC1)c1nc2ccccc2s1)c1ccccc1

InChI Key: InChIKey=GBQVVZACPWMCCH-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50175725   
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))
BDBM50175725
PNG
(2-(4-(1-benzyl-1H-imidazol-2-yl)-4-phenylpiperidin...)
Show SMILES C(c1ccccc1)n1ccnc1C1(CCN(CC1)c1nc2ccccc2s1)c1ccccc1
Show InChI InChI=1S/C28H26N4S/c1-3-9-22(10-4-1)21-32-20-17-29-26(32)28(23-11-5-2-6-12-23)15-18-31(19-16-28)27-30-24-13-7-8-14-25(24)33-27/h1-14,17,20H,15-16,18-19,21H2
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PC cid
PC sid
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73n/an/an/an/an/an/an/an/a



Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL


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


Bioorg Med Chem Lett 16: 146-9 (2005)


Article DOI: 10.1016/j.bmcl.2005.09.025
BindingDB Entry DOI: 10.7270/Q2ZK5G70
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM50175725
PNG
(2-(4-(1-benzyl-1H-imidazol-2-yl)-4-phenylpiperidin...)
Show SMILES C(c1ccccc1)n1ccnc1C1(CCN(CC1)c1nc2ccccc2s1)c1ccccc1
Show InChI InChI=1S/C28H26N4S/c1-3-9-22(10-4-1)21-32-20-17-29-26(32)28(23-11-5-2-6-12-23)15-18-31(19-16-28)27-30-24-13-7-8-14-25(24)33-27/h1-14,17,20H,15-16,18-19,21H2
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>4.65E+3n/an/an/an/an/an/an/an/a



Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL


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


Bioorg Med Chem Lett 16: 146-9 (2005)


Article DOI: 10.1016/j.bmcl.2005.09.025
BindingDB Entry DOI: 10.7270/Q2ZK5G70
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM50175725
PNG
(2-(4-(1-benzyl-1H-imidazol-2-yl)-4-phenylpiperidin...)
Show SMILES C(c1ccccc1)n1ccnc1C1(CCN(CC1)c1nc2ccccc2s1)c1ccccc1
Show InChI InChI=1S/C28H26N4S/c1-3-9-22(10-4-1)21-32-20-17-29-26(32)28(23-11-5-2-6-12-23)15-18-31(19-16-28)27-30-24-13-7-8-14-25(24)33-27/h1-14,17,20H,15-16,18-19,21H2
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n/an/an/an/a 26n/an/an/an/a



Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Agonist potency assessed by [35S]GTP-gammaS binding assay in C6 Glioma cells expressing cloned human delta opioid receptor


Bioorg Med Chem Lett 16: 146-9 (2005)


Article DOI: 10.1016/j.bmcl.2005.09.025
BindingDB Entry DOI: 10.7270/Q2ZK5G70
More data for this
Ligand-Target Pair