BindingDB logo
myBDB logout

null

SMILES: OCc1csc(NC(=O)N2CCC(CC2)N2CCc3ccc(F)cc23)n1

InChI Key: InChIKey=NOMNZQYQDQXNPU-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 2 hits for monomerid = 50443719   
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
Acyl-CoA desaturase 1


(Rattus norvegicus (Rat))
BDBM50443719
PNG
(CHEMBL3093871 | US9238658, 25)
Show SMILES OCc1csc(NC(=O)N2CCC(CC2)N2CCc3ccc(F)cc23)n1
Show InChI InChI=1S/C18H21FN4O2S/c19-13-2-1-12-3-8-23(16(12)9-13)15-4-6-22(7-5-15)18(25)21-17-20-14(10-24)11-26-17/h1-2,9,11,15,24H,3-8,10H2,(H,20,21,25)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 52n/an/an/an/an/an/a



Janssen Research and Development, LLC

Curated by ChEMBL


Assay Description
Inhibition of SCD1 in Sprague-Dawley rat liver microsomes using Stearoyl-[9,10-3H]-CoA as substrate assessed as [3H2O] generation


Bioorg Med Chem Lett 23: 6773-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.09.096
BindingDB Entry DOI: 10.7270/Q21J9C7J
More data for this
Ligand-Target Pair
Acyl-CoA desaturase 1


(Rattus norvegicus (Rat))
BDBM50443719
PNG
(CHEMBL3093871 | US9238658, 25)
Show SMILES OCc1csc(NC(=O)N2CCC(CC2)N2CCc3ccc(F)cc23)n1
Show InChI InChI=1S/C18H21FN4O2S/c19-13-2-1-12-3-8-23(16(12)9-13)15-4-6-22(7-5-15)18(25)21-17-20-14(10-24)11-26-17/h1-2,9,11,15,24H,3-8,10H2,(H,20,21,25)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 52n/an/an/an/an/a25



Janssen Pharmaceutica NV

US Patent


Assay Description
The SCD1 enzymatic assay was done in a volume of 50 uL using 10 ug of RLM (prepared as described above) in a 96-well polypropylene plate (enzyme reac...


US Patent US9238658 (2016)


BindingDB Entry DOI: 10.7270/Q2930S1D
More data for this
Ligand-Target Pair