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BDBM50002106 CHEMBL370966

SMILES: Oc1cccc2CC3N(CC4CC4)CCC4(CC(=O)CC[C@@]34OCCCc3ccccc3)c12

InChI Key: InChIKey=IWZLUXJMEHSPFL-UYTNTSMZSA-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 = 50002106   
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))
BDBM50002106
PNG
(CHEMBL370966)
Show SMILES Oc1cccc2CC3N(CC4CC4)CCC4(CC(=O)CC[C@@]34OCCCc3ccccc3)c12 |TLB:22:21:32.5.6:8.14.13,9:8:21:32.5.6,THB:1:32:21:8.14.13|
Show InChI InChI=1S/C29H35NO3/c31-24-13-14-29(33-17-5-8-21-6-2-1-3-7-21)26-18-23-9-4-10-25(32)27(23)28(29,19-24)15-16-30(26)20-22-11-12-22/h1-4,6-7,9-10,22,26,32H,5,8,11-20H2/t26?,28?,29-/m1/s1
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Article
PubMed
0.400n/an/an/an/an/an/an/an/a



University of Medicine& Dentistry of New Jersey-Robert Wood Johnson Medical School (UMDNJ-RWJMS)

Curated by ChEMBL


Assay Description
Binding affinity against Opioid receptor mu 1 from rat brain membranes using [3H]DAMGO


J Med Chem 48: 1620-9 (2005)

Checked by Author
Article DOI: 10.1021/jm049117e
BindingDB Entry DOI: 10.7270/Q2ZP47MP
More data for this
Ligand-Target Pair
Opioid receptors; mu & delta


(Rattus norvegicus (rat))
BDBM50002106
PNG
(CHEMBL370966)
Show SMILES Oc1cccc2CC3N(CC4CC4)CCC4(CC(=O)CC[C@@]34OCCCc3ccccc3)c12 |TLB:22:21:32.5.6:8.14.13,9:8:21:32.5.6,THB:1:32:21:8.14.13|
Show InChI InChI=1S/C29H35NO3/c31-24-13-14-29(33-17-5-8-21-6-2-1-3-7-21)26-18-23-9-4-10-25(32)27(23)28(29,19-24)15-16-30(26)20-22-11-12-22/h1-4,6-7,9-10,22,26,32H,5,8,11-20H2/t26?,28?,29-/m1/s1
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Article
PubMed
5n/an/an/an/an/an/an/an/a



University of Medicine& Dentistry of New Jersey-Robert Wood Johnson Medical School (UMDNJ-RWJMS)

Curated by ChEMBL


Assay Description
Binding affinity against Opioid receptor delta 1 from rat brain membranes using [3H]DADLE


J Med Chem 48: 1620-9 (2005)

Checked by Author
Article DOI: 10.1021/jm049117e
BindingDB Entry DOI: 10.7270/Q2ZP47MP
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Cavia porcellus (domestic guinea pig))
BDBM50002106
PNG
(CHEMBL370966)
Show SMILES Oc1cccc2CC3N(CC4CC4)CCC4(CC(=O)CC[C@@]34OCCCc3ccccc3)c12 |TLB:22:21:32.5.6:8.14.13,9:8:21:32.5.6,THB:1:32:21:8.14.13|
Show InChI InChI=1S/C29H35NO3/c31-24-13-14-29(33-17-5-8-21-6-2-1-3-7-21)26-18-23-9-4-10-25(32)27(23)28(29,19-24)15-16-30(26)20-22-11-12-22/h1-4,6-7,9-10,22,26,32H,5,8,11-20H2/t26?,28?,29-/m1/s1
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
5.90n/an/an/an/an/an/an/an/a



University of Medicine& Dentistry of New Jersey-Robert Wood Johnson Medical School (UMDNJ-RWJMS)

Curated by ChEMBL


Assay Description
Binding affinity against Opioid receptor kappa 1 from guinea pig brain membranes using [3H]U-69593


J Med Chem 48: 1620-9 (2005)

Checked by Author
Article DOI: 10.1021/jm049117e
BindingDB Entry DOI: 10.7270/Q2ZP47MP
More data for this
Ligand-Target Pair