BindingDB logo
myBDB logout

null

SMILES: OC(c1ccc(cc1)C(=O)N1CCOCC1)(C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=NCLWVPZWZZGUBK-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50183328   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Malonyl-CoA decarboxylase, mitochondrial


(Homo sapiens (Human))
BDBM50183328
PNG
(CHEMBL206852 | morpholin-4-yl-[4-(2,2,2-trifluoro-...)
Show SMILES OC(c1ccc(cc1)C(=O)N1CCOCC1)(C(F)(F)F)C(F)(F)F
Show InChI InChI=1S/C14H13F6NO3/c15-13(16,17)12(23,14(18,19)20)10-3-1-9(2-4-10)11(22)21-5-7-24-8-6-21/h1-4,23H,5-8H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.14n/an/an/an/an/an/a



Chugai Pharma USA, LLC.

Curated by ChEMBL


Assay Description
Inhibition of MCD


J Med Chem 49: 1517-25 (2006)


Article DOI: 10.1021/jm050109n
BindingDB Entry DOI: 10.7270/Q2C828XZ
More data for this
Ligand-Target Pair