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BDBM50487332 CHEMBL2260849

SMILES: CN(C[C@@H]1C[C@@]1(CO)c1ccccc1)C12CC3CC(CC(C3)C1)C2

InChI Key: InChIKey=AETYSQAVZQJJIL-GNXLQELYSA-N

Data: 2 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 2 hits for monomerid = 50487332   
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
Sigma-1 receptor


(Cavia porcellus (Guinea pig))
BDBM50487332
PNG
(CHEMBL2260849)
Show SMILES CN(C[C@@H]1C[C@@]1(CO)c1ccccc1)C12CC3CC(CC(C3)C1)C2 |r,TLB:1:14:17.16.21:19,THB:22:14:17:21.20.19,22:20:17:23.15.14,15:16:19:23.14.22,15:14:17.16.21:19|
Show InChI InChI=1S/C22H31NO/c1-23(21-10-16-7-17(11-21)9-18(8-16)12-21)14-20-13-22(20,15-24)19-5-3-2-4-6-19/h2-6,16-18,20,24H,7-15H2,1H3/t16?,17?,18?,20-,21?,22+/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
1.30n/an/an/an/an/an/an/an/a



Universite de Lille



Assay Description
Binding assay using sigma receptors.


Medicinal Chemistry Research 14: 158-168 (2005)


BindingDB Entry DOI: 10.7270/Q2S75DZK
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Homo sapiens (Human))
BDBM50487332
PNG
(CHEMBL2260849)
Show SMILES CN(C[C@@H]1C[C@@]1(CO)c1ccccc1)C12CC3CC(CC(C3)C1)C2 |r,TLB:1:14:17.16.21:19,THB:22:14:17:21.20.19,22:20:17:23.15.14,15:16:19:23.14.22,15:14:17.16.21:19|
Show InChI InChI=1S/C22H31NO/c1-23(21-10-16-7-17(11-21)9-18(8-16)12-21)14-20-13-22(20,15-24)19-5-3-2-4-6-19/h2-6,16-18,20,24H,7-15H2,1H3/t16?,17?,18?,20-,21?,22+/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
418n/an/an/an/an/an/an/an/a



Universite de Lille



Assay Description
Binding assay using sigma receptors.


Medicinal Chemistry Research 14: 158-168 (2005)


BindingDB Entry DOI: 10.7270/Q2S75DZK
More data for this
Ligand-Target Pair