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SMILES: Clc1ccc(OCC(=O)NCCN2CCN(Cc3ccccc3)CC2)cc1

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 3 hits for monomerid = 50593785   
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
Acetylcholinesterase


(Homo sapiens (Human))
BDBM50593785
PNG
(CHEMBL5169781)
Show SMILES Clc1ccc(OCC(=O)NCCN2CCN(Cc3ccccc3)CC2)cc1
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 189n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2022.114358
BindingDB Entry DOI: 10.7270/Q2JS9VF3
More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1


(Homo sapiens (Human))
BDBM50593785
PNG
(CHEMBL5169781)
Show SMILES Clc1ccc(OCC(=O)NCCN2CCN(Cc3ccccc3)CC2)cc1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2022.114358
BindingDB Entry DOI: 10.7270/Q2JS9VF3
More data for this
Ligand-Target Pair
Cholinesterase


(Homo sapiens (Human))
BDBM50593785
PNG
(CHEMBL5169781)
Show SMILES Clc1ccc(OCC(=O)NCCN2CCN(Cc3ccccc3)CC2)cc1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.15E+3n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2022.114358
BindingDB Entry DOI: 10.7270/Q2JS9VF3
More data for this
Ligand-Target Pair