Reaction Details |
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Target | Inositol polyphosphate multikinase |
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Ligand | BDBM23410 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1868988 (CHEMBL4370054) |
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IC50 | 14000±n/a nM |
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Citation | Gu, C; Stashko, MA; Puhl-Rubio, AC; Chakraborty, M; Chakraborty, A; Frye, SV; Pearce, KH; Wang, X; Shears, SB; Wang, H Inhibition of Inositol Polyphosphate Kinases by Quercetin and Related Flavonoids: A Structure-Activity Analysis. J Med Chem62:1443-1454 (2019) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Inositol polyphosphate multikinase |
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Name: | Inositol polyphosphate multikinase |
Synonyms: | 2.7.1.140 | 2.7.1.151 | 2.7.1.153 | IMPK | IPMK | IPMK_HUMAN | Inositol 1,3,4,6-tetrakisphosphate 5-kinase | Inositol polyphosphate multikinase |
Type: | PROTEIN |
Mol. Mass.: | 47229.24 |
Organism: | Homo sapiens |
Description: | ChEMBL_119151 |
Residue: | 416 |
Sequence: | MATEPPSPLRVEAPGPPEMRTSPAIESTPEGTPQPAGGRLRFLNGCVPLSHQVAGHMYGK
DKVGILQHPDGTVLKQLQPPPRGPRELEFYNMVYAADCFDGVLLELRKYLPKYYGIWSPP
TAPNDLYLKLEDVTHKFNKPCIMDVKIGQKSYDPFASSEKIQQQVSKYPLMEEIGFLVLG
MRVYHVHSDSYETENQHYGRSLTKETIKDGVSRFFHNGYCLRKDAVAASIQKIEKILQWF
ENQKQLNFYASSLLFVYEGSSQPTTTKLNDRTLAEKFLSKGQLSDTEVLEYNNNFHVLSS
TANGKIESSVGKSLSKMYARHRKIYTKKHHSQTSLKVENLEQDNGWKSMSQEHLNGNVLS
QLEKVFYHLPTGCQEIAEVEVRMIDFAHVFPSNTIDEGYVYGLKHLISVLRSILDN
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BDBM23410 |
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n/a |
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Name | BDBM23410 |
Synonyms: | 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one | CHEMBL312163 | Rhamnetin |
Type | flavonol |
Emp. Form. | C16H12O7 |
Mol. Mass. | 316.2623 |
SMILES | COc1cc(O)c2c(c1)oc(-c1ccc(O)c(O)c1)c(O)c2=O |
Structure |
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