BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Phosphatidylcholine-retinol O-acyltransferase' and Ligand = 'BDBM50124304'   
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-retinol O-acyltransferase


(Homo sapiens (Human))
BDBM50124304
PNG
(5-Amino-2-aminomethyl-6-(3,5-diamino-2,6-dihydroxy...)
Show SMILES NCC1OC(OC2C(O)C(N)CC(N)C2O)C(N)C(O)C1O
Show InChI InChI=1S/C12H26N4O6/c13-2-5-9(19)10(20)6(16)12(21-5)22-11-7(17)3(14)1-4(15)8(11)18/h3-12,17-20H,1-2,13-16H2
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.32E+5n/an/an/an/an/an/a



Harvard Medical School

Curated by ChEMBL


Assay Description
Compound tested in vitro for inhibition of translation using highly active Escherichia coli S30 and a plasmid containing a gene expressing truncated ...


Bioorg Med Chem Lett 13: 901-3 (2003)


Article DOI: 10.1016/s0960-894x(02)01073-9
BindingDB Entry DOI: 10.7270/Q2ZC83DR
More data for this
Ligand-Target Pair
Phosphatidylcholine-retinol O-acyltransferase


(Homo sapiens (Human))
BDBM50124304
PNG
(5-Amino-2-aminomethyl-6-(3,5-diamino-2,6-dihydroxy...)
Show SMILES NCC1OC(OC2C(O)C(N)CC(N)C2O)C(N)C(O)C1O
Show InChI InChI=1S/C12H26N4O6/c13-2-5-9(19)10(20)6(16)12(21-5)22-11-7(17)3(14)1-4(15)8(11)18/h3-12,17-20H,1-2,13-16H2
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.52E+5n/an/an/an/an/an/a



Harvard Medical School

Curated by ChEMBL


Assay Description
Compound tested in vitro for inhibition of translation using highly active Escherichia coli S30 and a plasmid containing a gene expressing truncated ...


Bioorg Med Chem Lett 13: 901-3 (2003)


Article DOI: 10.1016/s0960-894x(02)01073-9
BindingDB Entry DOI: 10.7270/Q2ZC83DR
More data for this
Ligand-Target Pair