Reaction Details |
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Target | Protein-serine O-palmitoleoyltransferase porcupine |
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Ligand | BDBM374998 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1924452 (CHEMBL4427408) |
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IC50 | 0.800000±n/a nM |
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Citation | Cheng, D; Liu, J; Han, D; Zhang, G; Gao, W; Hsieh, MH; Ng, N; Kasibhatla, S; Tompkins, C; Li, J; Steffy, A; Sun, F; Li, C; Seidel, HM; Harris, JL; Pan, S Discovery of Pyridinyl Acetamide Derivatives as Potent, Selective, and Orally Bioavailable Porcupine Inhibitors. ACS Med Chem Lett7:676-80 (2016) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Protein-serine O-palmitoleoyltransferase porcupine |
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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
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BDBM374998 |
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n/a |
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Name | BDBM374998 |
Synonyms: | N-(5-(4-acetylpiperazin-1-yl)pyridin-2-yl)-2-(2'-fluoro-3-methyl-2,4'-bipyridin-5-yl)acetamide | US10251893, Cpd 193 |
Type | Small organic molecule |
Emp. Form. | C24H25FN6O2 |
Mol. Mass. | 448.4927 |
SMILES | CC(=O)N1CCN(CC1)c1ccc(NC(=O)Cc2cnc(c(C)c2)-c2ccnc(F)c2)nc1 |
Structure |
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