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BDBM50195679 (E)-4-(4-Hydroxy-3-methoxy-phenyl)-but-3-en-2-one::4-(4-hydroxy-3-methoxyphenyl)-3-buten-2-one::4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one::CHEMBL106509::dehydrozingerone

SMILES: COc1cc(C=CC(C)=O)ccc1O

InChI Key: InChIKey=AFWKBSMFXWNGRE-UHFFFAOYSA-N

Data: 2 KI

PDB links: 2 PDB IDs match this monomer.

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 = 50195679   
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
Beta amyloid A4 protein


(Homo sapiens (Human))
BDBM50195679
PNG
((E)-4-(4-Hydroxy-3-methoxy-phenyl)-but-3-en-2-one ...)
Show SMILES COc1cc(C=CC(C)=O)ccc1O |w:5.4|
Show InChI InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3
PDB
MMDB

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UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
PDB
UniChem

Patents


Similars

Article
PubMed
54.2n/an/an/an/an/an/an/an/a



Sungkyunkwan University School of Medicine

Curated by ChEMBL


Assay Description
Displacement of [125I]IMSB from beta amyloid protein 40


J Med Chem 49: 6111-9 (2006)


Article DOI: 10.1021/jm0607193
BindingDB Entry DOI: 10.7270/Q2J38TB2
More data for this
Ligand-Target Pair
Beta amyloid A4 protein


(Homo sapiens (Human))
BDBM50195679
PNG
((E)-4-(4-Hydroxy-3-methoxy-phenyl)-but-3-en-2-one ...)
Show SMILES COc1cc(C=CC(C)=O)ccc1O |w:5.4|
Show InChI InChI=1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
PDB
UniChem

Patents


Similars

Article
PubMed
55.9n/an/an/an/an/an/an/an/a



Sungkyunkwan University School of Medicine

Curated by ChEMBL


Assay Description
Displacement of [125I]IMPY from beta amyloid protein 40


J Med Chem 49: 6111-9 (2006)


Article DOI: 10.1021/jm0607193
BindingDB Entry DOI: 10.7270/Q2J38TB2
More data for this
Ligand-Target Pair