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Reaction Details
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TargetNuclear receptor subfamily 4 group A member 1
LigandBDBM33055
Substrate/Competitorn/a
Meas. Tech.High Throughput Fluorescence Polarization Screen for Bcl-B Phenotype Converters
IC50>100000±0 nM
Citation PubChem, PC High Throughput Fluorescence Polarization Screen for Bcl-B Phenotype Converters PubChem Bioassay(2008)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Nuclear receptor subfamily 4 group A member 1
Name:Nuclear receptor subfamily 4 group A member 1
Synonyms:GFRP1 | HMR | NAK1 | NR4A1 | NR4A1_HUMAN | nuclear receptor subfamily 4, group A, member 1
Type:Enzyme Catalytic Domain
Mol. Mass.:64467.13
Organism:Homo sapiens (Human)
Description:gi_27894344
Residue:598
Sequence:
MPCIQAQYGTPAPSPGPRDHLASDPLTPEFIKPTMDLASPEAAPAAPTALPSFSTFMDGY
TGEFDTFLYQLPGTVQPCSSASSSASSTSSSSATSPASASFKFEDFQVYGCYPGPLSGPV
DEALSSSGSDYYGSPCSAPSPSTPSFQPPQLSPWDGSFGHFSPSQTYEGLRAWTEQLPKA
SGPPQPPAFFSFSPPTGPSPSLAQSPLKLFPSQATHQLGEGESYSMPTAFPGLAPTSPHL
EGSGILDTPVTSTKARSGAPGGSEGRCAVCGDNASCQHYGVRTCEGCKGFFKRTVQKNAK
YICLANKDCPVDKRRRNRCQFCRFQKCLAVGMVKEVVRTDSLKGRRGRLPSKPKQPPDAS
PANLLTSLVRAHLDSGPSTAKLDYSKFQELVLPHFGKEDAGDVQQFYDLLSGSLEVIRKW
AEKIPGFAELSPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFG
DWIDSILAFSRSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVA
AVAGEPQPASCLSRLLGKLPELRTLCTQGLQRIFYLKLEDLVPPPPIIDKIFMDTLPF
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  Blast E-value cutoff:
BDBM33055
n/a
NameBDBM33055
Synonyms:2,3-bis(2-furanyl)-N-phenyl-6-quinoxalinecarboxamide | 2,3-bis(2-furyl)-N-phenyl-quinoxaline-6-carboxamide | 2,3-bis(furan-2-yl)-N-phenyl-quinoxaline-6-carboxamide | 2,3-bis(furan-2-yl)-N-phenylquinoxaline-6-carboxamide | 2,3-di-2-furyl-N-phenyl-6-quinoxalinecarboxamide | MLS000050204 | SMR000077343 | cid_2213073
TypeSmall organic molecule
Emp. Form.C23H15N3O3
Mol. Mass.381.3835
SMILESO=C(Nc1ccccc1)c1ccc2nc(-c3ccco3)c(nc2c1)-c1ccco1
Structure
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