| Reaction Details |
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 | Report a problem with these data |
| Target | Serine/threonine-protein kinase N1 |
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| Ligand | BDBM50350424 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_762505 (CHEMBL1816875) |
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| IC50 | 45300±n/a nM |
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| Citation |  Ebada, SS; Schulz, B; Wray, V; Totzke, F; Kubbutat, MH; Müller, WE; Hamacher, A; Kassack, MU; Lin, W; Proksch, P Arthrinins A-D: novel diterpenoids and further constituents from the sponge derived fungus Arthrinium sp. Bioorg Med Chem19:4644-51 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Serine/threonine-protein kinase N1 |
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| Name: | Serine/threonine-protein kinase N1 |
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| Synonyms: | PAK1 | PKN | PKN1 | PKN1_HUMAN | PRK1 | PRKCL1 | Protein kinase N1 | Serine/threonine-protein kinase N1/Transforming protein RhoA |
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| Type: | PROTEIN |
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| Mol. Mass.: | 103928.39 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1433150 |
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| Residue: | 942 |
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| Sequence: | MASDAVQSEPRSWSLLEQLGLAGADLAAPGVQQQLELERERLRREIRKELKLKEGAENLR
RATTDLGRSLGPVELLLRGSSRRLDLLHQQLQELHAHVVLPDPAATHDGPQSPGAGGPTC
SATNLSRVAGLEKQLAIELKVKQGAENMIQTYSNGSTKDRKLLLTAQQMLQDSKTKIDII
RMQLRRALQAGQLENQAAPDDTQGSPDLGAVELRIEELRHHFRVEHAVAEGAKNVLRLLS
AAKAPDRKAVSEAQEKLTESNQKLGLLREALERRLGELPADHPKGRLLREELAAASSAAF
STRLAGPFPATHYSTLCKPAPLTGTLEVRVVGCRDLPETIPWNPTPSMGGPGTPDSRPPF
LSRPARGLYSRSGSLSGRSSLKAEAENTSEVSTVLKLDNTVVGQTSWKPCGPNAWDQSFT
LELERARELELAVFWRDQRGLCALKFLKLEDFLDNERHEVQLDMEPQGCLVAEVTFRNPV
IERIPRLRRQKKIFSKQQGKAFQRARQMNIDVATWVRLLRRLIPNATGTGTFSPGASPGS
EARTTGDISVEKLNLGTDSDSSPQKSSRDPPSSPSSLSSPIQESTAPELPSETQETPGPA
LCSPLRKSPLTLEDFKFLAVLGRGHFGKVLLSEFRPSGELFAIKALKKGDIVARDEVESL
MCEKRILAAVTSAGHPFLVNLFGCFQTPEHVCFVMEYSAGGDLMLHIHSDVFSEPRAIFY
SACVVLGLQFLHEHKIVYRDLKLDNLLLDTEGYVKIADFGLCKEGMGYGDRTSTFCGTPE
FLAPEVLTDTSYTRAVDWWGLGVLLYEMLVGESPFPGDDEEEVFDSIVNDEVRYPRFLSA
EAIGIMRRLLRRNPERRLGSSERDAEDVKKQPFFRTLGWEALLARRLPPPFVPTLSGRTD
VSNFDEEFTGEAPTLSPPRDARPLTAAEQAAFLDFDFVAGGC
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| BDBM50350424 |
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| n/a |
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| Name | BDBM50350424 |
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| Synonyms: | CHEMBL454440 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H10O6 |
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| Mol. Mass. | 274.2256 |
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| SMILES | Cc1c(O)c(O)cc2oc3cc(O)cc(O)c3c(=O)c12 |
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| Structure | 
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