Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProtein-serine O-palmitoleoyltransferase porcupine
LigandBDBM50428035
Substrate/Competitorn/a
Meas. Tech.ChEMBL_941167 (CHEMBL2330993)
EC50 40±n/a nM
Citation Wang, XMoon, JDodge, MEPan, XZhang, LHanson, JMTuladhar, RMa, ZShi, HWilliams, NSAmatruda, JFCarroll, TJLum, LChen, C The development of highly potent inhibitors for porcupine. J Med Chem56:2700-4 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Protein-serine O-palmitoleoyltransferase porcupine
Name:Protein-serine O-palmitoleoyltransferase porcupine
Synonyms:PORCN_MOUSE | Porc | Porcn | Ppn | Probable protein-cysteine N-palmitoyltransferase porcupine | Protein-cysteine N-palmitoyltransferase porcupine | mPORC
Type:PROTEIN
Mol. Mass.:52528.36
Organism:Mus musculus
Description:ChEMBL_941167
Residue:461
Sequence:
MATFSRQEFFQQLLQGCLLPTVQQGLDQIWLLLTICFACRLLWRLGLPSYLKHASTVAGG
FFSLYHFFQLHMVWVVLLSLLCYLVLFLCRHSSHRGVFLSVTILIYLLMGEMHMVDTVTW
HKMRGAQMIVAMKAVSLGFDLDRGEVGAVPSPVEFMGYLYFVGTIVFGPWISFHSYLQAV
QGRPLSRRWLKKVARSLALALLCLVLSTCVGPYLFPYFIPLDGDRLLRNKKRKARGTMVR
WLRAYESAVSFHFSNYFVGFLSEATATLAGAGFTEEKDHLEWDLTVSRPLNVELPRSMVE
VVTSWNLPMSYWLNNYVFKNALRLGTFSAVLVTYAASALLHGFSFHLAAVLLSLAFITYV
EHVLRKRLAQILSACILSKRCLPDCSHRHRLGLGVRALNLLFGALAIFHLSYLGSLFDVD
VDDTTEEQGYGMAYTVHKWSELSWASHWVTFGCWIFYRLIG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50428035
n/a
NameBDBM50428035
Synonyms:CHEMBL2324266
TypeSmall organic molecule
Emp. Form.C22H15F3N4O2S3
Mol. Mass.520.57
SMILESFC(F)(F)c1ccc2nc(NC(=O)CSc3nc4CCSc4c(=O)n3-c3ccccc3)sc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: