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SMILES: SCCC(=O)NCCCCNc1c2CCCCc2nc2ccccc12

InChI Key: InChIKey=SZVUDZPZHZYKKJ-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 = 50384893   
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
Cholinesterase


(Equus caballus (Horse))
BDBM50384893
PNG
(CHEMBL2036261)
Show SMILES SCCC(=O)NCCCCNc1c2CCCCc2nc2ccccc12
Show InChI InChI=1S/C20H27N3OS/c24-19(11-14-25)21-12-5-6-13-22-20-15-7-1-3-9-17(15)23-18-10-4-2-8-16(18)20/h1,3,7,9,25H,2,4-6,8,10-14H2,(H,21,24)(H,22,23)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 129n/an/an/an/an/an/a



Huazhong University of Science and Technology

Curated by ChEMBL


Assay Description
Inhibition of equine serum butyrylcholine esterase using butyrylcholine chloride as substrate incubated for 5 mins prior to substrate addition measur...


J Med Chem 55: 3588-92 (2012)


Article DOI: 10.1021/jm300124p
BindingDB Entry DOI: 10.7270/Q2QJ7JBD
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Electrophorus electricus (Electric eel))
BDBM50384893
PNG
(CHEMBL2036261)
Show SMILES SCCC(=O)NCCCCNc1c2CCCCc2nc2ccccc12
Show InChI InChI=1S/C20H27N3OS/c24-19(11-14-25)21-12-5-6-13-22-20-15-7-1-3-9-17(15)23-18-10-4-2-8-16(18)20/h1,3,7,9,25H,2,4-6,8,10-14H2,(H,21,24)(H,22,23)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 8.32E+3n/an/an/an/an/an/a



Huazhong University of Science and Technology

Curated by ChEMBL


Assay Description
Inhibition of electric eel acetylcholine esterase using acetylcholine chloride as substrate incubated for 5 mins prior to substrate addition measured...


J Med Chem 55: 3588-92 (2012)


Article DOI: 10.1021/jm300124p
BindingDB Entry DOI: 10.7270/Q2QJ7JBD
More data for this
Ligand-Target Pair