Reaction Details |
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Target | Protein-serine O-palmitoleoyltransferase porcupine |
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Ligand | BDBM50428021 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_941167 (CHEMBL2330993) |
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EC50 | 350±n/a nM |
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Citation | Wang, X; Moon, J; Dodge, ME; Pan, X; Zhang, L; Hanson, JM; Tuladhar, R; Ma, Z; Shi, H; Williams, NS; Amatruda, JF; Carroll, TJ; Lum, L; Chen, C The development of highly potent inhibitors for porcupine. J Med Chem56:2700-4 (2013) [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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BDBM50428021 |
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n/a |
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Name | BDBM50428021 |
Synonyms: | CHEMBL2323238 |
Type | Small organic molecule |
Emp. Form. | C23H18N4O2S3 |
Mol. Mass. | 478.61 |
SMILES | O=C(CSc1nc2CCSc2c(=O)n1-c1ccccc1)Nc1nc(cs1)-c1ccccc1 |
Structure |
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