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BDBM50448669 CHEMBL3127644::US9102669, 16

SMILES: OCc1cnn(c1)-c1ccc(nn1)N1CCC(CC1)N1CCc2ccc(F)cc12

InChI Key: InChIKey=WNXJRFBAPGDJPB-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 50448669   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Acyl-CoA desaturase 1


(Rat)
BDBM50448669
PNG
(CHEMBL3127644 | US9102669, 16)
GoogleScholar
UniChem
n/an/a 21n/an/an/an/an/a25


TBA



Citation and Details
More data for this
Ligand-Target Pair
Stearoyl-CoA desaturase


(Human)
BDBM50448669
PNG
(CHEMBL3127644 | US9102669, 16)
GoogleScholar
UniChem
n/an/a 6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Acyl-CoA desaturase 1


(Rat)
BDBM50448669
PNG
(CHEMBL3127644 | US9102669, 16)
GoogleScholar
UniChem
n/an/a 17n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair