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TargetNuclear receptor subfamily 4 group A member 1
LigandBDBM42087
Substrate/Competitorn/a
Meas. Tech.Fluorescence Polarization Dose Response Assay for TR3-Based Bcl-B Inhibitors
EC50 670±1180 nM
Citation PubChem, PC Fluorescence Polarization Dose Response Assay for TR3-Based Bcl-B Inhibitors 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:
BDBM42087
n/a
NameBDBM42087
Synonyms:7-[3-(dimethylamino)propylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione | 7-[3-(dimethylamino)propylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-quinone | BIM-0020537.P001 | cid_2847109
TypeSmall organic molecule
Emp. Form.C26H25N3O3
Mol. Mass.427.495
SMILESCN(C)CCCNc1cc2oc3ccc(C)cc3nc2c2c(O)c3ccccc3c(=O)c12
Structure
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