BindingDB logo
myBDB logout

null

SMILES: COc1ccc(cc1)-c1cc(=O)c2ccc(OCCN3CCCC3)cc2o1

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 = 50613753   
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))
BDBM50613753
PNG
(CHEMBL5285784)
Show SMILES COc1ccc(cc1)-c1cc(=O)c2ccc(OCCN3CCCC3)cc2o1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
UniChem
n/an/a 69n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Homo sapiens (Human))
BDBM50613753
PNG
(CHEMBL5285784)
Show SMILES COc1ccc(cc1)-c1cc(=O)c2ccc(OCCN3CCCC3)cc2o1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
UniChem
n/an/a 105n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair