| Reaction Details |
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 | Report a problem with these data |
| Target | Serine/threonine-protein kinase N1 |
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| Ligand | BDBM50596598 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2221494 (CHEMBL5134828) |
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| IC50 | >5000±n/a nM |
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| Citation |  Scott, F; Fala, AM; Takarada, JE; Ficu, MP; Pennicott, LE; Reuillon, TD; Couņago, RM; Massirer, KB; Elkins, JM; Ward, SE Development of dihydropyrrolopyridinone-based PKN2/PRK2 chemical tools to enable drug discovery. Bioorg Med Chem Lett60:0 (2022) [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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| BDBM50596598 |
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| n/a |
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| Name | BDBM50596598 |
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| Synonyms: | CHEMBL5176291 |
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| Type | Small organic molecule |
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| Emp. Form. | C17H21N3O |
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| Mol. Mass. | 283.3681 |
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| SMILES | CCCN1CCc2c(cc(-c3ccncc3)n2CC)C1=O |
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| Structure | 
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