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SMILES: FC(F)(F)c1ccccc1NC1CCN(CC1)c1nccnn1

InChI Key: InChIKey=QQVCHWVVWPXQAB-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 = 149340   
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
Stearoyl-CoA desaturase


(Homo sapiens (Human))		BDBM149340
PNG
(US8962837, 36)
Show SMILES FC(F)(F)c1ccccc1NC1CCN(CC1)c1nccnn1
Show InChI InChI=1S/C15H16F3N5/c16-15(17,18)12-3-1-2-4-13(12)21-11-5-9-23(10-6-11)14-19-7-8-20-22-14/h1-4,7-8,11,21H,5-6,9-10H2
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 30n/an/an/an/a7.44



Pierre Fabre Medicament

US Patent


Assay Description
Human SCD-1 enzyme activity using HepG2 cell microsomes after treating with inhibitory compounds (% inhibition):Human hepatocarcinoma HepG2 cells (AT...

US Patent US8962837 (2015)


BindingDB Entry DOI: 10.7270/Q2KS6Q8C
More data for this
Ligand-Target Pair