Reaction Details |
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Target | Lysine-specific demethylase 4C |
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Ligand | BDBM293665 |
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Substrate/Competitor | n/a |
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Meas. Tech. | JMJD2C Assay |
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Temperature | 298.15±n/a K |
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IC50 | 550±n/a nM |
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Comments | extracted |
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Citation | Boloor, A; Chen, YK; Wallace, MB Histone demethylase inhibitors US Patent US10106534 Publication Date 10/23/2018 |
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More Info.: | Get all data from this article, Assay Method |
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Lysine-specific demethylase 4C |
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Name: | Lysine-specific demethylase 4C |
Synonyms: | GASC-1 protein | GASC1 | Gene amplified in squamous cell carcinoma 1 protein | JHDM3C | JMJD2C | JmjC domain-containing histone demethylation protein 3C | Jumonji domain-containing protein 2C | KDM4C | KDM4C_HUMAN | KIAA0780 |
Type: | Protein |
Mol. Mass.: | 119979.01 |
Organism: | Homo sapiens (Human) |
Description: | Q9H3R0 |
Residue: | 1056 |
Sequence: | MEVAEVESPLNPSCKIMTFRPSMEEFREFNKYLAYMESKGAHRAGLAKVIPPKEWKPRQC
YDDIDNLLIPAPIQQMVTGQSGLFTQYNIQKKAMTVKEFRQLANSGKYCTPRYLDYEDLE
RKYWKNLTFVAPIYGADINGSIYDEGVDEWNIARLNTVLDVVEEECGISIEGVNTPYLYF
GMWKTTFAWHTEDMDLYSINYLHFGEPKSWYAIPPEHGKRLERLAQGFFPSSSQGCDAFL
RHKMTLISPSVLKKYGIPFDKITQEAGEFMITFPYGYHAGFNHGFNCAESTNFATVRWID
YGKVAKLCTCRKDMVKISMDIFVRKFQPDRYQLWKQGKDIYTIDHTKPTPASTPEVKAWL
QRRRKVRKASRSFQCARSTSKRPKADEEEEVSDEVDGAEVPNPDSVTDDLKVSEKSEAAV
KLRNTEASSEEESSASRMQVEQNLSDHIKLSGNSCLSTSVTEDIKTEDDKAYAYRSVPSI
SSEADDSIPLSSGYEKPEKSDPSELSWPKSPESCSSVAESNGVLTEGEESDVESHGNGLE
PGEIPAVPSGERNSFKVPSIAEGENKTSKSWRHPLSRPPARSPMTLVKQQAPSDEELPEV
LSIEEEVEETESWAKPLIHLWQTKSPNFAAEQEYNATVARMKPHCAICTLLMPYHKPDSS
NEENDARWETKLDEVVTSEGKTKPLIPEMCFIYSEENIEYSPPNAFLEEDGTSLLISCAK
CCVRVHASCYGIPSHEICDGWLCARCKRNAWTAECCLCNLRGGALKQTKNNKWAHVMCAV
AVPEVRFTNVPERTQIDVGRIPLQRLKLKCIFCRHRVKRVSGACIQCSYGRCPASFHVTC
AHAAGVLMEPDDWPYVVNITCFRHKVNPNVKSKACEKVISVGQTVITKHRNTRYYSCRVM
AVTSQTFYEVMFDDGSFSRDTFPEDIVSRDCLKLGPPAEGEVVQVKWPDGKLYGAKYFGS
NIAHMYQVEFEDGSQIAMKREDIYTLDEELPKRVKARFSTASDMRFEDTFYGADIIQGER
KRQRVLSSRFKNEYVADPVYRTFLKSSFQKKCQKRQ
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BDBM293665 |
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n/a |
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Name | BDBM293665 |
Synonyms: | 3-({[(1R)-6-[(3-fluorophenyl)(methyl)amino]-1,2,3,4- | US10106534, Example 7 |
Type | Small organic molecule |
Emp. Form. | C24H24FN3O2 |
Mol. Mass. | 405.4647 |
SMILES | CN(c1cccc(F)c1)c1ccc2[C@H](CNc3cnccc3C(O)=O)CCCc2c1 |r| |
Structure |
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