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TargetProtein-serine O-palmitoleoyltransferase porcupine
LigandBDBM50125941
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1519628 (CHEMBL3626166)
IC50 0.230000±n/a nM
Citation Dong, YLi, KXu, ZMa, HZheng, JHu, ZHe, SWu, YSun, ZLuo, LLi, JZhang, HZhang, X Exploration of the linkage elements of porcupine antagonists led to potent Wnt signaling pathway inhibitors. Bioorg Med Chem23:6855-68 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Protein-serine O-palmitoleoyltransferase porcupine
Name:Protein-serine O-palmitoleoyltransferase porcupine
Synonyms:MG61 | MG61 | PORC | PORCN | PORCN_HUMAN | PPN | Probable protein-cysteine N-palmitoyltransferase porcupine | Protein MG61 | Protein-serine O-palmitoleoyltransferase porcupine
Type:PROTEIN
Mol. Mass.:52337.13
Organism:Homo sapiens (Human)
Description:ChEMBL_103574
Residue:461
Sequence:
MATFSRQEFFQQLLQGCLLPTAQQGLDQIWLLLAICLACRLLWRLGLPSYLKHASTVAGG
FFSLYHFFQLHMVWVVLLSLLCYLVLFLCRHSSHRGVFLSVTILIYLLMGEMHMVDTVTW
HKMRGAQMIVAMKAVSLGFDLDRGEVGTVPSPVEFMGYLYFVGTIVFGPWISFHSYLQAV
QGRPLSCRWLQKVARSLALALLCLVLSTCVGPYLFPYFIPLNGDRLLRNKKRKARGTMVR
WLRAYESAVSFHFSNYFVGFLSEATATLAGAGFTEEKDHLEWDLTVSKPLNVELPRSMVE
VVTSWNLPMSYWLNNYVFKNALRLGTFSAVLVTYAASALLHGFSFHLAAVLLSLAFITYV
EHVLRKRLARILSACVLSKRCPPDCSHQHRLGLGVRALNLLFGALAIFHLAYLGSLFDVD
VDDTTEEQGYGMAYTVHKWSELSWASHWVTFGCWIFYRLIG
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  Blast E-value cutoff:
BDBM50125941
n/a
NameBDBM50125941
Synonyms:CHEMBL3623875
TypeSmall organic molecule
Emp. Form.C22H17N5O2
Mol. Mass.383.4027
SMILESCc1cc(ccn1)-c1ccc(OC(=O)Nc2ccc(cn2)-c2cnccn2)cc1
Structure
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