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SMILES: OCCCCCCCCc1ccc(CN2CCCCC2)c(O)c1

InChI Key:

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50597594   
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
Cholinesterase


(Homo sapiens (Human))
BDBM50597594
PNG
(CHEMBL5183866)
Show SMILES OCCCCCCCCc1ccc(CN2CCCCC2)c(O)c1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 6.12E+3n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1039/d1md00046b
BindingDB Entry DOI: 10.7270/Q2WM1JG5
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Homo sapiens (Human))
BDBM50597594
PNG
(CHEMBL5183866)
Show SMILES OCCCCCCCCc1ccc(CN2CCCCC2)c(O)c1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.00E+4n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1039/d1md00046b
BindingDB Entry DOI: 10.7270/Q2WM1JG5
More data for this
Ligand-Target Pair