BindingDB logo
myBDB logout

BDBM50407242 CHEMBL5277675

SMILES: CCCCCCCCCCCCCSC[C@@H](O)[C@H](CO)NC(=O)CCCCCCC

InChI Key: InChIKey=FOIBJHCOSKEGLA-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50407242   
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
Sphingolipid delta(4)-desaturase DES1


(Rat)
BDBM50407242
PNG
(CHEMBL5277675)
GoogleScholar
UniChem
n/an/a 8.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair