Reaction Details |
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Target | Protein-serine O-palmitoleoyltransferase porcupine |
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Ligand | BDBM50125941 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1519628 (CHEMBL3626166) |
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IC50 | 0.230000±n/a nM |
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Citation | Dong, Y; Li, K; Xu, Z; Ma, H; Zheng, J; Hu, Z; He, S; Wu, Y; Sun, Z; Luo, L; Li, J; Zhang, H; Zhang, X Exploration of the linkage elements of porcupine antagonists led to potent Wnt signaling pathway inhibitors. Bioorg Med Chem23:6855-68 (2015) [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: | 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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BDBM50125941 |
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n/a |
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Name | BDBM50125941 |
Synonyms: | CHEMBL3623875 |
Type | Small organic molecule |
Emp. Form. | C22H17N5O2 |
Mol. Mass. | 383.4027 |
SMILES | Cc1cc(ccn1)-c1ccc(OC(=O)Nc2ccc(cn2)-c2cnccn2)cc1 |
Structure |
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