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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cholinesterase' and Ligand = 'BDBM50135146'   
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
Cholinesterase


(Homo sapiens (Human))
BDBM50135146
PNG
((E)-2-Methyl-but-2-enoic acid [(3S,8R,9S,10R,13R,1...)
Show SMILES C\C=C(/C)C(=O)N[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC=C4[C@@H]3CC=C2C1=O)[C@H](C)N(C)C |c:19,25|
Show InChI InChI=1S/C28H42N2O2/c1-8-17(2)26(32)29-24-14-16-28(5)22-13-15-27(4)20(18(3)30(6)7)11-12-21(27)19(22)9-10-23(28)25(24)31/h8,10,12,18-20,22,24H,9,11,13-16H2,1-7H3,(H,29,32)/b17-8+/t18-,19-,20+,22-,24-,27+,28+/m0/s1
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
1.60E+3n/an/an/an/an/an/an/an/a



University of Innsbruck

Curated by ChEMBL


Assay Description
In vitro binding affinity was determined against butyrylcholinesterase from torpedo californica


J Med Chem 46: 5087-90 (2003)


Article DOI: 10.1021/jm0309194
BindingDB Entry DOI: 10.7270/Q2DB818T
More data for this
Ligand-Target Pair
Cholinesterase


(Homo sapiens (Human))
BDBM50135146
PNG
((E)-2-Methyl-but-2-enoic acid [(3S,8R,9S,10R,13R,1...)
Show SMILES C\C=C(/C)C(=O)N[C@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@H](CC=C4[C@@H]3CC=C2C1=O)[C@H](C)N(C)C |c:19,25|
Show InChI InChI=1S/C28H42N2O2/c1-8-17(2)26(32)29-24-14-16-28(5)22-13-15-27(4)20(18(3)30(6)7)11-12-21(27)19(22)9-10-23(28)25(24)31/h8,10,12,18-20,22,24H,9,11,13-16H2,1-7H3,(H,29,32)/b17-8+/t18-,19-,20+,22-,24-,27+,28+/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 4.29E+3n/an/an/an/an/an/a



University of Innsbruck

Curated by ChEMBL


Assay Description
In vitro anticholinesterase activity of the compound was determined against butyrylcholinesterase from torpedo californica


J Med Chem 46: 5087-90 (2003)


Article DOI: 10.1021/jm0309194
BindingDB Entry DOI: 10.7270/Q2DB818T
More data for this
Ligand-Target Pair