BindingDB logo
myBDB logout

null

SMILES: CCN(Cc1ccccc1)Cc1ccc(cc1)-c1cc2ccc(OCCNC(=O)Cc3cc(F)cc(F)c3)cc2oc1=O

InChI Key: InChIKey=GRPPZHNSLSWJDA-UHFFFAOYSA-N

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 = 50371475   
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))
BDBM50371475
PNG
(CHEMBL26125)
Show SMILES CCN(Cc1ccccc1)Cc1ccc(cc1)-c1cc2ccc(OCCNC(=O)Cc3cc(F)cc(F)c3)cc2oc1=O
Show InChI InChI=1S/C35H32F2N2O4/c1-2-39(22-24-6-4-3-5-7-24)23-25-8-10-27(11-9-25)32-19-28-12-13-31(21-33(28)43-35(32)41)42-15-14-38-34(40)18-26-16-29(36)20-30(37)17-26/h3-13,16-17,19-21H,2,14-15,18,22-23H2,1H3,(H,38,40)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 181n/an/an/an/an/an/a



University of Bologna

Curated by ChEMBL


Assay Description
Inhibition of human recombinant AChE by Ellman method


Bioorg Med Chem Lett 18: 423-6 (2008)


Article DOI: 10.1016/j.bmcl.2007.09.100
BindingDB Entry DOI: 10.7270/Q2FN171X
More data for this
Ligand-Target Pair
Beta-secretase 1


(Homo sapiens (Human))
BDBM50371475
PNG
(CHEMBL26125)
Show SMILES CCN(Cc1ccccc1)Cc1ccc(cc1)-c1cc2ccc(OCCNC(=O)Cc3cc(F)cc(F)c3)cc2oc1=O
Show InChI InChI=1S/C35H32F2N2O4/c1-2-39(22-24-6-4-3-5-7-24)23-25-8-10-27(11-9-25)32-19-28-12-13-31(21-33(28)43-35(32)41)42-15-14-38-34(40)18-26-16-29(36)20-30(37)17-26/h3-13,16-17,19-21H,2,14-15,18,22-23H2,1H3,(H,38,40)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 150n/an/an/an/an/an/a



University of Bologna

Curated by ChEMBL


Assay Description
Inhibition of human recombinant BACE1 by spectrofluorimetric method


Bioorg Med Chem Lett 18: 423-6 (2008)


Article DOI: 10.1016/j.bmcl.2007.09.100
BindingDB Entry DOI: 10.7270/Q2FN171X
More data for this
Ligand-Target Pair