BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 3 hits with Last Name = 'choo' and Initial = 'cy'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Acetylcholinesterase


(Bos taurus (bovine))
BDBM50201171
PNG
((1S,9R)-1-amino-13-[2-hydroxy-eth-(E)-ylidene]-11-...)
Show SMILES CC1=C[C@H]2Cc3[nH]c(=O)ccc3[C@](N)(C1)\C2=C\CO |t:1,THB:16:15:11.5.4:2.14.1|
Show InChI InChI=1S/C15H18N2O2/c1-9-6-10-7-13-12(2-3-14(19)17-13)15(16,8-9)11(10)4-5-18/h2-4,6,10,18H,5,7-8,16H2,1H3,(H,17,19)/b11-4+/t10-,15-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 4.60E+3n/an/an/an/an/an/a



Hoshi University

Curated by ChEMBL


Assay Description
Inhibition of bovine erythrocyte acetylcholinesterase


Bioorg Med Chem 15: 1703-7 (2007)


Article DOI: 10.1016/j.bmc.2006.12.005
BindingDB Entry DOI: 10.7270/Q2X929XP
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Bos taurus (bovine))
BDBM50201170
PNG
(CHEMBL241838 | carinatumins B (2))
Show SMILES CC1=C[C@H]2Cc3[nH]c(=O)ccc3[C@]3(C1)NCC[C@@H](O)[C@H]23 |t:1|
Show InChI InChI=1S/C16H20N2O2/c1-9-6-10-7-12-11(2-3-14(20)18-12)16(8-9)15(10)13(19)4-5-17-16/h2-3,6,10,13,15,17,19H,4-5,7-8H2,1H3,(H,18,20)/t10-,13+,15-,16-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.00E+3n/an/an/an/an/an/a



Hoshi University

Curated by ChEMBL


Assay Description
Inhibition of bovine erythrocyte acetylcholinesterase


Bioorg Med Chem 15: 1703-7 (2007)


Article DOI: 10.1016/j.bmc.2006.12.005
BindingDB Entry DOI: 10.7270/Q2X929XP
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Bos taurus (bovine))
BDBM50201172
PNG
((4aS,5S,7S,8aS)-7-methyl-5-(1-oxy-3,4,5,6-tetrahyd...)
Show SMILES C[C@H]1C[C@@H](CC2=[N+]([O-])CCCC2)[C@@H]2CCCN[C@H]2C1 |c:5|
Show InChI InChI=1S/C16H28N2O/c1-12-9-13(11-14-5-2-3-8-18(14)19)15-6-4-7-17-16(15)10-12/h12-13,15-17H,2-11H2,1H3/t12-,13-,15-,16-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Hoshi University

Curated by ChEMBL


Assay Description
Inhibition of bovine erythrocyte acetylcholinesterase


Bioorg Med Chem 15: 1703-7 (2007)


Article DOI: 10.1016/j.bmc.2006.12.005
BindingDB Entry DOI: 10.7270/Q2X929XP
More data for this
Ligand-Target Pair