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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 428.1
BDBM50364035

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
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
Acyl-CoA desaturase 1


(Rattus norvegicus (Rat))
BDBM50364035
PNG
(CHEMBL1950545)
Show SMILES OC(=O)Cn1nnc(n1)-c1cc(OCCOc2cc(F)ccc2Br)no1
Show InChI InChI=1S/C14H11BrFN5O5/c15-9-2-1-8(16)5-10(9)24-3-4-25-12-6-11(26-19-12)14-17-20-21(18-14)7-13(22)23/h1-2,5-6H,3-4,7H2,(H,22,23)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 226n/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
Inhibition of rat liver microsome SCD1


Bioorg Med Chem Lett 22: 623-7 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.070
BindingDB Entry DOI: 10.7270/Q26M379R
More data for this
Ligand-Target Pair
Stearoyl-CoA desaturase


(Homo sapiens (Human))
BDBM50364035
PNG
(CHEMBL1950545)
Show SMILES OC(=O)Cn1nnc(n1)-c1cc(OCCOc2cc(F)ccc2Br)no1
Show InChI InChI=1S/C14H11BrFN5O5/c15-9-2-1-8(16)5-10(9)24-3-4-25-12-6-11(26-19-12)14-17-20-21(18-14)7-13(22)23/h1-2,5-6H,3-4,7H2,(H,22,23)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a>4.00E+4n/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
Inhibition of SCD1 in OATP-deficient human HepG2 cells by whole cell assay


Bioorg Med Chem Lett 22: 623-7 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.070
BindingDB Entry DOI: 10.7270/Q26M379R
More data for this
Ligand-Target Pair