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BDBM50102164 1-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-2-oxo-ethyl}-2-(4-fluoro-benzylsulfanyl)-5-pyrimidin-5-ylmethyl-1H-pyrimidin-4-one::CHEMBL418113

SMILES: Fc1ccc(CSc2nc(=O)c(Cc3cncnc3)cn2CC(=O)N2CCN(CC2)c2ccc(Cl)cc2)cc1

InChI Key: InChIKey=ZYMRLAGFSFBNOS-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50102164   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Platelet-activating factor acetylhydrolase


(Human)
BDBM50102164
PNG
(1-{2-[4-(4-Chloro-phenyl)-piperazin-1-yl]-2-oxo-et...)
GoogleScholar
UniChem
n/an/a 26n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair