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BDBM50402786 CHEMBL2208359

SMILES: COc1ccccc1-c1ccc(CCNC(=O)c2ccc3CC4C(C)C(C)(CCN4CC4CC4)c3c2)cc1

InChI Key: InChIKey=GGAPOKLXWIOMRA-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50402786   
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


(Homo sapiens (Human))
BDBM50402786
PNG
(CHEMBL2208359)
Show SMILES COc1ccccc1-c1ccc(CCNC(=O)c2ccc3CC4C(C)C(C)(CCN4CC4CC4)c3c2)cc1 |TLB:30:29:23:20.34.21,35:34:23:29.28.27|
Show InChI InChI=1S/C34H40N2O2/c1-23-31-21-27-14-15-28(20-30(27)34(23,2)17-19-36(31)22-25-8-9-25)33(37)35-18-16-24-10-12-26(13-11-24)29-6-4-5-7-32(29)38-3/h4-7,10-15,20,23,25,31H,8-9,16-19,21-22H2,1-3H3,(H,35,37)
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0.120n/an/an/an/an/an/an/an/a



Rensselaer Polytechnic Institute

Curated by ChEMBL


Assay Description
Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cells after 60 mins by scintillation counting


Bioorg Med Chem Lett 22: 7340-4 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.081
BindingDB Entry DOI: 10.7270/Q2N017Q6
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Homo sapiens (Human))
BDBM50402786
PNG
(CHEMBL2208359)
Show SMILES COc1ccccc1-c1ccc(CCNC(=O)c2ccc3CC4C(C)C(C)(CCN4CC4CC4)c3c2)cc1 |TLB:30:29:23:20.34.21,35:34:23:29.28.27|
Show InChI InChI=1S/C34H40N2O2/c1-23-31-21-27-14-15-28(20-30(27)34(23,2)17-19-36(31)22-25-8-9-25)33(37)35-18-16-24-10-12-26(13-11-24)29-6-4-5-7-32(29)38-3/h4-7,10-15,20,23,25,31H,8-9,16-19,21-22H2,1-3H3,(H,35,37)
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Article
PubMed
0.380n/an/an/an/an/an/an/an/a



Rensselaer Polytechnic Institute

Curated by ChEMBL


Assay Description
Displacement of [3H]U69,593 from human kappa opioid receptor expressed in CHO cells after 60 mins by scintillation counting


Bioorg Med Chem Lett 22: 7340-4 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.081
BindingDB Entry DOI: 10.7270/Q2N017Q6
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM50402786
PNG
(CHEMBL2208359)
Show SMILES COc1ccccc1-c1ccc(CCNC(=O)c2ccc3CC4C(C)C(C)(CCN4CC4CC4)c3c2)cc1 |TLB:30:29:23:20.34.21,35:34:23:29.28.27|
Show InChI InChI=1S/C34H40N2O2/c1-23-31-21-27-14-15-28(20-30(27)34(23,2)17-19-36(31)22-25-8-9-25)33(37)35-18-16-24-10-12-26(13-11-24)29-6-4-5-7-32(29)38-3/h4-7,10-15,20,23,25,31H,8-9,16-19,21-22H2,1-3H3,(H,35,37)
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PC sid
UniChem
Article
PubMed
0.840n/an/an/an/an/an/an/an/a



Rensselaer Polytechnic Institute

Curated by ChEMBL


Assay Description
Displacement of [3H]Naltrindole from human delta opioid receptor expressed in CHO cells after 3 hrs by scintillation counting


Bioorg Med Chem Lett 22: 7340-4 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.081
BindingDB Entry DOI: 10.7270/Q2N017Q6
More data for this
Ligand-Target Pair