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BDBM50484947 CHEMBL2017621

SMILES: CNc1ccc(cc1)-c1cn2c(n1)sc1cc(OCC[18F])ccc21

InChI Key: InChIKey=WWPSVHYBUBUUFS-UHFFFAOYSA-N

Data: 2 KI

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 = 50484947   
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
Amyloid-beta precursor protein


(Homo sapiens (Human))
BDBM50484947
PNG
(CHEMBL2017621)
Show SMILES CNc1ccc(cc1)-c1cn2c(n1)sc1cc(OCC[18F])ccc21
Show InChI InChI=1S/C18H16FN3OS/c1-20-13-4-2-12(3-5-13)15-11-22-16-7-6-14(23-9-8-19)10-17(16)24-18(22)21-15/h2-7,10-11,20H,8-9H2,1H3
PDB
MMDB

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antibodypedia
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PC cid
PC sid
UniChem
Article
PubMed
2.10n/an/an/an/an/an/an/an/a



Technische Universit£t M£nchen

Curated by ChEMBL


Assay Description
Displacement of [3H]Pittsburgh compound B from human Abeta1-40 after 3 hrs by liquid scintillation counting


ACS Med Chem Lett 2: 673-7 (2011)


Article DOI: 10.1021/ml200123w
BindingDB Entry DOI: 10.7270/Q29889V4
More data for this
Ligand-Target Pair
Amyloid-beta precursor protein


(Homo sapiens (Human))
BDBM50484947
PNG
(CHEMBL2017621)
Show SMILES CNc1ccc(cc1)-c1cn2c(n1)sc1cc(OCC[18F])ccc21
Show InChI InChI=1S/C18H16FN3OS/c1-20-13-4-2-12(3-5-13)15-11-22-16-7-6-14(23-9-8-19)10-17(16)24-18(22)21-15/h2-7,10-11,20H,8-9H2,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
3.20n/an/an/an/an/an/an/an/a



Technische Universit£t M£nchen

Curated by ChEMBL


Assay Description
Displacement of [3H]Pittsburgh compound B from human Abeta1-42 after 3 hrs by liquid scintillation counting


ACS Med Chem Lett 2: 673-7 (2011)


Article DOI: 10.1021/ml200123w
BindingDB Entry DOI: 10.7270/Q29889V4
More data for this
Ligand-Target Pair