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BDBM50133410 CHEMBL3632846

SMILES: COc1ccc2nc3CCCCc3c(NCCNC(=O)C3(C)CCc4c(C)c(O)c(C)c(C)c4O3)c2c1

InChI Key: InChIKey=LVWDYJONVHLIIF-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50133410   
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
Cholinesterases


(Homo sapiens (Human))
BDBM50133410
PNG
(CHEMBL3632846)
Show SMILES COc1ccc2nc3CCCCc3c(NCCNC(=O)C3(C)CCc4c(C)c(O)c(C)c(C)c4O3)c2c1
Show InChI InChI=1S/C30H37N3O4/c1-17-18(2)28-21(19(3)27(17)34)12-13-30(4,37-28)29(35)32-15-14-31-26-22-8-6-7-9-24(22)33-25-11-10-20(36-5)16-23(25)26/h10-11,16,34H,6-9,12-15H2,1-5H3,(H,31,33)(H,32,35)
PDB
MMDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.30E+3n/an/an/an/an/an/a



University Hospital Hradec Kralove

Curated by ChEMBL


Assay Description
Inhibition of human plasmatic BChE using butyrylthiocholine as substrate preincubated for 5 mins followed by substrate addition measured every 2 mins...


J Med Chem 58: 8985-9003 (2015)


BindingDB Entry DOI: 10.7270/Q29P33GZ
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Homo sapiens (Human))
BDBM50133410
PNG
(CHEMBL3632846)
Show SMILES COc1ccc2nc3CCCCc3c(NCCNC(=O)C3(C)CCc4c(C)c(O)c(C)c(C)c4O3)c2c1
Show InChI InChI=1S/C30H37N3O4/c1-17-18(2)28-21(19(3)27(17)34)12-13-30(4,37-28)29(35)32-15-14-31-26-22-8-6-7-9-24(22)33-25-11-10-20(36-5)16-23(25)26/h10-11,16,34H,6-9,12-15H2,1-5H3,(H,31,33)(H,32,35)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 4.36E+3n/an/an/an/an/an/a



University Hospital Hradec Kralove

Curated by ChEMBL


Assay Description
Inhibition of human recombinant AChE using acetylthiocholine as substrate preincubated for 5 mins followed by substrate addition measured every 2 min...


J Med Chem 58: 8985-9003 (2015)


BindingDB Entry DOI: 10.7270/Q29P33GZ
More data for this
Ligand-Target Pair