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BDBM497392 US11007200, Example 13b

SMILES: CN[C@]1(CCCC[C@@H]1NCCCN1CCN(C)CC1)c1ccccc1Cl

InChI Key: InChIKey=FQZPTFIEUGPWMR-LEWJYISDSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB:
Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 497392   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sigma non-opioid intracellular receptor 1


(Homo sapiens (Human))
BDBM497392
PNG
(US11007200, Example 13b)
Show SMILES CN[C@]1(CCCC[C@@H]1NCCCN1CCN(C)CC1)c1ccccc1Cl
Show InChI InChI=1S/C21H35ClN4/c1-23-21(18-8-3-4-9-19(18)22)11-6-5-10-20(21)24-12-7-13-26-16-14-25(2)15-17-26/h3-4,8-9,20,23-24H,5-7,10-17H2,1-2H3/t20-,21+/m0/s1
PDB

Reactome pathway

UniProtKB/SwissProt

antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
US Patent
146n/an/an/an/an/an/an/an/a



MediSynergics, LLC

US Patent


Assay Description
Procedures employed by the PDSP as described in the NIMH-PDSP Assay Protocol Book, Version II. The standard drug used in both Sigma subtype assays is...


US Patent US11007200 (2021)

More data for this
Ligand-Target Pair
Sigma intracellular receptor 2


(Homo sapiens (Human))
BDBM497392
PNG
(US11007200, Example 13b)
Show SMILES CN[C@]1(CCCC[C@@H]1NCCCN1CCN(C)CC1)c1ccccc1Cl
Show InChI InChI=1S/C21H35ClN4/c1-23-21(18-8-3-4-9-19(18)22)11-6-5-10-20(21)24-12-7-13-26-16-14-25(2)15-17-26/h3-4,8-9,20,23-24H,5-7,10-17H2,1-2H3/t20-,21+/m0/s1
UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem
US Patent
435n/an/an/an/an/an/an/an/a



MediSynergics, LLC

US Patent




US Patent US11007200 (2021)

More data for this
Ligand-Target Pair