BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50438378   
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
Acidic mammalian chitinase


(Homo sapiens (Human))
BDBM50438378
PNG
(CHEMBL2413400)
Show SMILES CN(C)c1ccc(C=C(NC(=O)c2ccccc2)C(=O)NNC(N)=S)cc1 |w:7.6|
Show InChI InChI=1S/C19H21N5O2S/c1-24(2)15-10-8-13(9-11-15)12-16(18(26)22-23-19(20)27)21-17(25)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,21,25)(H,22,26)(H3,20,23,27)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.00E+3n/an/an/an/an/an/a



Kitasato University

Curated by ChEMBL


Assay Description
Inhibition of His-tagged recombinant human acidic mammalian chitinase expressed in Escherichia coli Rosetta-gami 2 (DE3) using 4MU-(GlcNAc)2 as subst...


Bioorg Med Chem 21: 3214-20 (2013)


Article DOI: 10.1016/j.bmc.2013.03.047
BindingDB Entry DOI: 10.7270/Q2SX6FMS
More data for this
Ligand-Target Pair