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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 497.3
BDBM50354666

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

Found 3 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))
BDBM50354666
PNG
(CHEMBL1833979)
Show SMILES OC(=O)CCc1nc2nc(sc2c(=O)[nH]1)N1CCC(CC1)Oc1cc(F)ccc1Br
Show InChI InChI=1S/C19H18BrFN4O4S/c20-12-2-1-10(21)9-13(12)29-11-5-7-25(8-6-11)19-24-17-16(30-19)18(28)23-14(22-17)3-4-15(26)27/h1-2,9,11H,3-8H2,(H,26,27)(H,22,23,28)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 168n/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
Inhibition of SCD1 in rat Hep cells


Bioorg Med Chem Lett 21: 5692-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.08.037
BindingDB Entry DOI: 10.7270/Q2W959K1
More data for this
Ligand-Target Pair
Acyl-CoA desaturase 1


(Rattus norvegicus (Rat))
BDBM50354666
PNG
(CHEMBL1833979)
Show SMILES OC(=O)CCc1nc2nc(sc2c(=O)[nH]1)N1CCC(CC1)Oc1cc(F)ccc1Br
Show InChI InChI=1S/C19H18BrFN4O4S/c20-12-2-1-10(21)9-13(12)29-11-5-7-25(8-6-11)19-24-17-16(30-19)18(28)23-14(22-17)3-4-15(26)27/h1-2,9,11H,3-8H2,(H,26,27)(H,22,23,28)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 266n/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
Inhibition of rat SCD1 in rat liver microsome


Bioorg Med Chem Lett 21: 5692-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.08.037
BindingDB Entry DOI: 10.7270/Q2W959K1
More data for this
Ligand-Target Pair
Stearoyl-CoA desaturase


(Homo sapiens (Human))
BDBM50354666
PNG
(CHEMBL1833979)
Show SMILES OC(=O)CCc1nc2nc(sc2c(=O)[nH]1)N1CCC(CC1)Oc1cc(F)ccc1Br
Show InChI InChI=1S/C19H18BrFN4O4S/c20-12-2-1-10(21)9-13(12)29-11-5-7-25(8-6-11)19-24-17-16(30-19)18(28)23-14(22-17)3-4-15(26)27/h1-2,9,11H,3-8H2,(H,26,27)(H,22,23,28)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/a 2.43E+4n/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
Inhibition of SCD1 in human HepG2 cells


Bioorg Med Chem Lett 21: 5692-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.08.037
BindingDB Entry DOI: 10.7270/Q2W959K1
More data for this
Ligand-Target Pair