BindingDB logo
myBDB logout

null

SMILES: CC(C)C1N=C\C(=N\OC(C)(C)C)N1c1ccc(cc1)C(O)(C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=DGULFQXBQJGUOH-VYYCAZPPSA-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 = 50212237   
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))
BDBM50212237
PNG
((Z)-1-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2...)
Show SMILES CC(C)C1N=C\C(=N\OC(C)(C)C)N1c1ccc(cc1)C(O)(C(F)(F)F)C(F)(F)F |w:3.2,c:4|
Show InChI InChI=1S/C19H23F6N3O2/c1-11(2)15-26-10-14(27-30-16(3,4)5)28(15)13-8-6-12(7-9-13)17(29,18(20,21)22)19(23,24)25/h6-11,15,29H,1-5H3/b27-14-
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 44n/an/an/an/an/an/a



St. John's University

Curated by ChEMBL


Assay Description
Inhibition of human recombinant MCD


Bioorg Med Chem 15: 4470-81 (2007)


Article DOI: 10.1016/j.bmc.2007.04.025
BindingDB Entry DOI: 10.7270/Q2KH0N1C
More data for this
Ligand-Target Pair