BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Putative beta-hexosaminidase' AND taxid = 100226   
Target
(Institution)
LigandTarget
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
Putative beta-hexosaminidase


(Streptomyces coelicolor)
BDBM50182803
PNG
(CHEMBL205036 | N-((3S,4R,5R,6R)-1-(6-(1-(dimethyla...)
Show SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)NCCCCCCN1C[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@H]1CO
Show InChI InChI=1S/C26H40N4O6S/c1-18(32)28-21-16-30(23(17-31)26(34)25(21)33)15-7-5-4-6-14-27-37(35,36)24-13-9-10-19-20(24)11-8-12-22(19)29(2)3/h8-13,21,23,25-27,31,33-34H,4-7,14-17H2,1-3H3,(H,28,32)/t21-,23+,25+,26+/m0/s1
KEGG

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
1.80E+3n/an/an/an/an/an/an/an/a



Technische Universität Graz

Curated by ChEMBL


Assay Description
Inhibition of Streptomyces plicatus beta-D-hexosaminidase


Citation and Details
More data for this
Ligand-Target Pair
Putative beta-hexosaminidase


(Streptomyces coelicolor)
BDBM50182804
PNG
(2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | CHEMBL382689 |...)
Show SMILES CC(=O)N[C@H]1CN[C@H](CO)[C@@H](O)[C@@H]1O
Show InChI InChI=1S/C8H16N2O4/c1-4(12)10-5-2-9-6(3-11)8(14)7(5)13/h5-9,11,13-14H,2-3H2,1H3,(H,10,12)/t5-,6+,7+,8+/m0/s1
KEGG

GoogleScholar
AffyNet 
Purchase

CHEMBL
MMDB
PC cid
PC sid
PDB
UniChem

Patents


Similars

AffyNet 
Article
PubMed
8.00E+4n/an/an/an/an/an/an/an/a



Technische Universität Graz

Curated by ChEMBL


Assay Description
Inhibition of Streptomyces plicatus beta-D-hexosaminidase


Citation and Details
More data for this
Ligand-Target Pair