BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Acetyl-CoA carboxylase 2' and Ligand = 'BDBM50202695'   
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
Acetyl-CoA carboxylase 2


(Homo sapiens (Human))
BDBM50202695
PNG
(3-methyl-N-(4-(2-(4-phenoxyphenoxy)thiazol-5-yl)bu...)
Show SMILES CC(Nc1cc(C)no1)C#Cc1cnc(Oc2ccc(Oc3ccccc3)cc2)s1 |w:1.0|
Show InChI InChI=1S/C23H19N3O3S/c1-16(25-22-14-17(2)26-29-22)8-13-21-15-24-23(30-21)28-20-11-9-19(10-12-20)27-18-6-4-3-5-7-18/h3-7,9-12,14-16,25H,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 57n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of ACC2


Bioorg Med Chem Lett 17: 1803-7 (2007)


Article DOI: 10.1016/j.bmcl.2006.12.047
BindingDB Entry DOI: 10.7270/Q28C9VXR
More data for this
Ligand-Target Pair