Reaction Details |
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Target | Phosphatidylinositol 4-phosphate 5-kinase type-1 alpha |
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Ligand | BDBM50355496 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_774304 (CHEMBL1908521) |
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Kd | 51±n/a nM |
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Citation | Davis, MI; Hunt, JP; Herrgard, S; Ciceri, P; Wodicka, LM; Pallares, G; Hocker, M; Treiber, DK; Zarrinkar, PP Comprehensive analysis of kinase inhibitor selectivity. Nat Biotechnol29:1046-51 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Phosphatidylinositol 4-phosphate 5-kinase type-1 alpha |
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Name: | Phosphatidylinositol 4-phosphate 5-kinase type-1 alpha |
Synonyms: | PI51A_HUMAN | PIP5K1A | Phosphatidylinositol-4-phosphate 5-kinase type-1 alpha |
Type: | PROTEIN |
Mol. Mass.: | 62644.19 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_774304 |
Residue: | 562 |
Sequence: | MASASSGPSSSVGFSSFDPAVPSCTLSSAASGIKRPMASEVLEARQDSYISLVPYASGMP
IKKIGHRSVDSSGETTYKKTTSSALKGAIQLGITHTVGSLSTKPERDVLMQDFYVVESIF
FPSEGSNLTPAHHYNDFRFKTYAPVAFRYFRELFGIRPDDYLYSLCSEPLIELCSSGASG
SLFYVSSDDEFIIKTVQHKEAEFLQKLLPGYYMNLNQNPRTLLPKFYGLYCVQAGGKNIR
IVVMNNLLPRSVKMHIKYDLKGSTYKRRASQKEREKPLPTFKDLDFLQDIPDGLFLDADM
YNALCKTLQRDCLVLQSFKIMDYSLLMSIHNIDHAQREPLSSETQYSVDTRRPAPQKALY
STAMESIQGEARRGGTMETDDHMGGIPARNSKGERLLLYIGIIDILQSYRFVKKLEHSWK
ALVHDGDTVSVHRPGFYAERFQRFMCNTVFKKIPLKPSPSKKFRSGSSFSRRAGSSGNSC
ITYQPSVSGEHKAQVTTKAEVEPGVHLGRPDVLPQTPPLEEISEGSPIPDPSFSPLVGET
LQMLTTSTTLEKLEVAESEFTH
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BDBM50355496 |
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n/a |
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Name | BDBM50355496 |
Synonyms: | CHEMBL1908397 |
Type | Small organic molecule |
Emp. Form. | C20H20N4O |
Mol. Mass. | 332.399 |
SMILES | O=C(N1CCNCC1)c1ccc(\C=C\c2n[nH]c3ccccc23)cc1 |
Structure |
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