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SMILES: CN(CCNC(=O)c1ccc(Cl)cc1Cl)Cc1ccccc1

InChI Key: InChIKey=XNLDYYAFHJJNIA-UHFFFAOYSA-N

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 = 321284   
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 non-opioid intracellular receptor 1


(Homo sapiens (Human))
BDBM321284
PNG
(N-(2-(benzyl(methyl)amino)ethyl)-2,4-dichlorobenza...)
Show SMILES CN(CCNC(=O)c1ccc(Cl)cc1Cl)Cc1ccccc1
Show InChI InChI=1S/C17H18Cl2N2O/c1-21(12-13-5-3-2-4-6-13)10-9-20-17(22)15-8-7-14(18)11-16(15)19/h2-8,11H,9-10,12H2,1H3,(H,20,22)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
6.5n/an/an/an/an/an/an/an/a



UNIVERSITE DE LILLE 2 DROIT ET SANTE; CENTRE HOSPITALIER REGIONAL ET UNIVERSITAIRE DE LILLE (CHRU)

US Patent


Assay Description
The σ binding assays were performed according to Ganapathy et al. (Ganapathy, M. E.; Prasad, P. D.; Huang, W.; Seth, P.; Leibach, F. H.; Ganapat...


US Patent US10179761 (2019)


BindingDB Entry DOI: 10.7270/Q2NV9MBG
More data for this
Ligand-Target Pair
Sigma intracellular receptor 2


(Homo sapiens (Human))
BDBM321284
PNG
(N-(2-(benzyl(methyl)amino)ethyl)-2,4-dichlorobenza...)
Show SMILES CN(CCNC(=O)c1ccc(Cl)cc1Cl)Cc1ccccc1
Show InChI InChI=1S/C17H18Cl2N2O/c1-21(12-13-5-3-2-4-6-13)10-9-20-17(22)15-8-7-14(18)11-16(15)19/h2-8,11H,9-10,12H2,1H3,(H,20,22)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
110n/an/an/an/an/an/an/an/a



UNIVERSITE DE LILLE 2 DROIT ET SANTE; CENTRE HOSPITALIER REGIONAL ET UNIVERSITAIRE DE LILLE (CHRU)

US Patent


Assay Description
The σ binding assays were performed according to Ganapathy et al. (Ganapathy, M. E.; Prasad, P. D.; Huang, W.; Seth, P.; Leibach, F. H.; Ganapat...


US Patent US10179761 (2019)


BindingDB Entry DOI: 10.7270/Q2NV9MBG
More data for this
Ligand-Target Pair