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BDBM50234770 CHEMBL4077878

SMILES: COc1ccccc1C1c2ccc3cccnc3c2Oc2nc3CCCCc3c(N)c12

InChI Key: InChIKey=NTXYPVKZEBUMKH-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50234770   
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
Acetylcholinesterase


(Electrophorus electricus (Electric eel))		BDBM50234770
PNG
(CHEMBL4077878)
Show SMILES COc1ccccc1C1c2ccc3cccnc3c2Oc2nc3CCCCc3c(N)c12
Show InChI InChI=1S/C26H23N3O2/c1-30-20-11-5-3-9-17(20)21-18-13-12-15-7-6-14-28-24(15)25(18)31-26-22(21)23(27)16-8-2-4-10-19(16)29-26/h3,5-7,9,11-14,21H,2,4,8,10H2,1H3,(H2,27,29)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 80n/an/an/an/an/an/a



University of Sfax

Curated by ChEMBL


Assay Description
Inhibition of Electrophorus electricus AChE using acetylthiocholine iodide as substrate pretreated for 10 mins followed by substrate addition measure...

Eur J Med Chem 126: 576-589 (2017)


BindingDB Entry DOI: 10.7270/Q21R6SR5
More data for this
Ligand-Target Pair
Cholinesterase


(Equus caballus (Horse))		BDBM50234770
PNG
(CHEMBL4077878)
Show SMILES COc1ccccc1C1c2ccc3cccnc3c2Oc2nc3CCCCc3c(N)c12
Show InChI InChI=1S/C26H23N3O2/c1-30-20-11-5-3-9-17(20)21-18-13-12-15-7-6-14-28-24(15)25(18)31-26-22(21)23(27)16-8-2-4-10-19(16)29-26/h3,5-7,9,11-14,21H,2,4,8,10H2,1H3,(H2,27,29)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.51E+3n/an/an/an/an/an/a



University of Sfax

Curated by ChEMBL


Assay Description
Inhibition of horse serum BuChE using butyrylthiocholine as substrate pretreated for 10 mins followed by substrate addition measured after 15 mins by...

Eur J Med Chem 126: 576-589 (2017)


BindingDB Entry DOI: 10.7270/Q21R6SR5
More data for this
Ligand-Target Pair