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TargetLysine-specific demethylase 4C [1-973]
LigandBDBM103842
Substrate/Competitorn/a
Meas. Tech.In vitro Hydroxylation Assays for PHD2 (AlphaScreen)
pH7.5±0
IC50>1.00e+5±n/a nM
Citation Chowdhury, RCandela-Lena, JIChan, MCGreenald, DJYeoh, KKTian, YMMcDonough, MATumber, ARose, NRConejo-Garcia, ADemetriades, MMathavan, SKawamura, ALee, MKvan Eeden, FPugh, CWRatcliffe, PJSchofield, CJ Selective Small Molecule Probes for the Hypoxia Inducible Factor (HIF) Prolyl Hydroxylases. ACS Chem Biol8:1488-96 (2013) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Lysine-specific demethylase 4C [1-973]
Name:Lysine-specific demethylase 4C [1-973]
Synonyms:GASC1 | JHDM3C | JMJD2C | Jumonji domain-containing protein 2C (JMJD2C) | KDM4C | KDM4C_HUMAN | KIAA0780
Type:PROTEIN
Mol. Mass.:110027.72
Organism:Homo sapiens (Human)
Description:Q9H3R0[1-973]
Residue:973
Sequence:
MEVAEVESPLNPSCKIMTFRPSMEEFREFNKYLAYMESKGAHRAGLAKVIPPKEWKPRQC
YDDIDNLLIPAPIQQMVTGQSGLFTQYNIQKKAMTVKEFRQLANSGKYCTPRYLDYEDLE
RKYWKNLTFVAPIYGADINGSIYDEGVDEWNIARLNTVLDVVEEECGISIEGVNTPYLYF
GMWKTTFAWHTEDMDLYSINYLHFGEPKSWYAIPPEHGKRLERLAQGFFPSSSQGCDAFL
RHKMTLISPSVLKKYGIPFDKITQEAGEFMITFPYGYHAGFNHGFNCAESTNFATVRWID
YGKVAKLCTCRKDMVKISMDIFVRKFQPDRYQLWKQGKDIYTIDHTKPTPASTPEVKAWL
QRRRKVRKASRSFQCARSTSKRPKADEEEEVSDEVDGAEVPNPDSVTDDLKVSEKSEAAV
KLRNTEASSEEESSASRMQVEQNLSDHIKLSGNSCLSTSVTEDIKTEDDKAYAYRSVPSI
SSEADDSIPLSSGYEKPEKSDPSELSWPKSPESCSSVAESNGVLTEGEESDVESHGNGLE
PGEIPAVPSGERNSFKVPSIAEGENKTSKSWRHPLSRPPARSPMTLVKQQAPSDEELPEV
LSIEEEVEETESWAKPLIHLWQTKSPNFAAEQEYNATVARMKPHCAICTLLMPYHKPDSS
NEENDARWETKLDEVVTSEGKTKPLIPEMCFIYSEENIEYSPPNAFLEEDGTSLLISCAK
CCVRVHASCYGIPSHEICDGWLCARCKRNAWTAECCLCNLRGGALKQTKNNKWAHVMCAV
AVPEVRFTNVPERTQIDVGRIPLQRLKLKCIFCRHRVKRVSGACIQCSYGRCPASFHVTC
AHAAGVLMEPDDWPYVVNITCFRHKVNPNVKSKACEKVISVGQTVITKHRNTRYYSCRVM
AVTSQTFYEVMFDDGSFSRDTFPEDIVSRDCLKLGPPAEGEVVQVKWPDGKLYGAKYFGS
NIAHMYQVEFEDG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM103842
n/a
NameBDBM103842
Synonyms:4HQ derivative 4
TypeSmall organic molecule
Emp. Form.C13H12N2O4
Mol. Mass.260.2454
SMILESCc1nc(C(=O)NCC(O)=O)c(O)c2ccccc12
Structure
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