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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'N-acetyllactosaminide alpha-1,3-galactosyltransferase' AND taxid = 9823   
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
N-acetyllactosaminide alpha-1,3-galactosyltransferase


(Sus scrofa)		BDBM50072692
PNG
(CHEMBL2303732 | N-[2-(6-Bromo-naphthalen-2-yloxy)-...)
Show SMILES CC(=O)N[C@H]1[C@@H](O)[C@H](O[C@@H]2O[C@@H](CO)[C@H](O)[C@H](O)[C@@H]2O)[C@H](CO)O[C@H]1Oc1ccc2cc(Br)ccc2c1 |r|
Show InChI InChI=1S/C24H30BrNO11/c1-10(29)26-17-19(31)22(37-24-21(33)20(32)18(30)15(8-27)35-24)16(9-28)36-23(17)34-14-5-3-11-6-13(25)4-2-12(11)7-14/h2-7,15-24,27-28,30-33H,8-9H2,1H3,(H,26,29)/t15-,16-,17-,18-,19+,20-,21-,22+,23+,24-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 9.20E+3n/an/an/an/an/an/an/an/a



Scripps Research Institute

Curated by ChEMBL


Assay Description
Compound was tested for the inhibition porcine alpha -1,3 -galactosyl transferase (alpha-1,3-GalT)

Bioorg Med Chem Lett 8: 3359-64 (1999)


BindingDB Entry DOI: 10.7270/Q2GT5MB2
More data for this
Ligand-Target Pair
N-acetyllactosaminide alpha-1,3-galactosyltransferase


(Sus scrofa)		BDBM50072690
PNG
(CHEMBL326048 | N-[5-(4-Amino-3,5-dihydroxy-6-hydro...)
Show SMILES COC1OC(CO)C(OC2OC(CO)C(O)C(N)C2O)C(O)C1NC(C)=O
Show InChI InChI=1S/C15H28N2O10/c1-5(20)17-9-12(23)13(7(4-19)26-14(9)24-2)27-15-11(22)8(16)10(21)6(3-18)25-15/h6-15,18-19,21-23H,3-4,16H2,1-2H3,(H,17,20)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
PubMed
 1.04E+5n/an/an/an/an/an/an/an/a



Scripps Research Institute

Curated by ChEMBL


Assay Description
Compound was tested for the inhibition porcine alpha -1,3 -galactosyl transferase (alpha-1,3-GalT) at 0.2 mM concentration

Bioorg Med Chem Lett 8: 3359-64 (1999)


BindingDB Entry DOI: 10.7270/Q2GT5MB2
More data for this
Ligand-Target Pair