BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits of ki data for polymerid = 50000820,50000821   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Nicotinic acetylcholine receptor alpha-1/beta-1/delta/epsilon


(Homo sapiens (Human))
BDBM50516992
PNG
(CHEMBL4473371)
Show SMILES COc1cccc(c1)-n1c(S)nnc1-c1ccc(nc1)-c1nnc(S)n1-c1cccc(OC)c1
Show InChI InChI=1S/C23H19N7O2S2/c1-31-17-7-3-5-15(11-17)29-20(25-27-22(29)33)14-9-10-19(24-13-14)21-26-28-23(34)30(21)16-6-4-8-18(12-16)32-2/h3-13H,1-2H3,(H,27,33)(H,28,34)
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
Article
PubMed
3.10n/an/an/an/an/an/an/an/a



Wuhan Institute of Technology

Curated by ChEMBL


Assay Description
Inhibition of AChE (unknown origin) by spectrophotometric analysis


Eur J Med Chem 180: 656-672 (2019)


Article DOI: 10.1016/j.ejmech.2019.07.059
More data for this
Ligand-Target Pair
Nicotinic acetylcholine receptor alpha-1/beta-1/delta/epsilon


(Homo sapiens (Human))
BDBM8961
PNG
(1,2,3,4-tetrahydro-9-acridinamine | 1,2,3,4-tetrah...)
Show SMILES Nc1c2CCCCc2nc2ccccc12
Show InChI InChI=1S/C13H14N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,14,15)
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
Purchase

CHEBI
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
UniChem

Patents


Similars

Article
PubMed
152n/an/an/an/an/an/an/an/a



Wuhan Institute of Technology

Curated by ChEMBL


Assay Description
Inhibition of AChE (unknown origin) by spectrophotometric analysis


Eur J Med Chem 180: 656-672 (2019)


Article DOI: 10.1016/j.ejmech.2019.07.059
More data for this
Ligand-Target Pair