BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 351.7
BDBM50458942

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Phosphatidylcholine:ceramide cholinephosphotransferase 2


(Homo sapiens (Human))
BDBM50458942
PNG
(CHEMBL4202973)
Show SMILES Clc1ccccc1COc1cccc2onc(Nc3cccnc3)c12
Show InChI InChI=1S/C19H14ClN3O2/c20-15-7-2-1-5-13(15)12-24-16-8-3-9-17-18(16)19(23-25-17)22-14-6-4-10-21-11-14/h1-11H,12H2,(H,22,23)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 270n/an/an/an/an/an/a



Fudan University

Curated by ChEMBL


Assay Description
Inhibition of human SMS2 using C6-NBD-ceramide and DMPC as substrate preincubated for 5 mins followed by substrate addition and measured after 30 min...


J Med Chem 61: 8241-8254 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00727
BindingDB Entry DOI: 10.7270/Q2W37ZZH
More data for this
Ligand-Target Pair
Phosphatidylcholine:ceramide cholinephosphotransferase 1


(Homo sapiens (Human))
BDBM50458942
PNG
(CHEMBL4202973)
Show SMILES Clc1ccccc1COc1cccc2onc(Nc3cccnc3)c12
Show InChI InChI=1S/C19H14ClN3O2/c20-15-7-2-1-5-13(15)12-24-16-8-3-9-17-18(16)19(23-25-17)22-14-6-4-10-21-11-14/h1-11H,12H2,(H,22,23)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 7.90E+4n/an/an/an/an/an/a



Fudan University

Curated by ChEMBL


Assay Description
Inhibition of human SMS1 using C6-NBD-ceramide and DMPC as substrate preincubated for 5 mins followed by substrate addition and measured after 30 min...


J Med Chem 61: 8241-8254 (2018)


Article DOI: 10.1021/acs.jmedchem.8b00727
BindingDB Entry DOI: 10.7270/Q2W37ZZH
More data for this
Ligand-Target Pair