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TargetPC4 and SFRS1-interacting protein
LigandBDBM84370
Substrate/Competitorn/a
Meas. Tech.Counterscreen for inhibitors of LEDGF/p75-dependent integration: TR-FRET-based biochemical high throughput dose response counterscreen assay to identify activators of HIV-1 Integrase multimerization
IC50 1351±n/a nM
Citation PubChem, PC Counterscreen for inhibitors of LEDGF/p75-dependent integration: TR-FRET-based biochemical high throughput dose response counterscreen assay to identify activators of HIV-1 Integrase multimerization PubChem Bioassay(2014)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
PC4 and SFRS1-interacting protein
Name:PC4 and SFRS1-interacting protein
Synonyms:DFS70 | LEDGF | LEDGF/p75 | PSIP1 | PSIP1_HUMAN | PSIP2 | lens epithelium-derived growth factor p75
Type:Enzyme Catalytic Domain
Mol. Mass.:60120.68
Organism:Homo sapiens (Human)
Description:gi_6708281
Residue:530
Sequence:
MTRDFKPGDLIFAKMKGYPHWPARVDEVPDGAVKPPTNKLPIFFFGTHETAFLGPKDIFP
YSENKEKYGKPNKRKGFNEGLWEIDNNPKVKFSSQQAATKQSNASSDVEVEEKETSVSKE
DTDHEEKASNEDVTKAVDITTPKAARRGRKRKAEKQVETEEAGVVTTATASVNLKVSPKR
GRPAATEVKIPKPRGRPKMVKQPCPSESDIITEEDKSKKKGQEEKQPKKQPKKDEEGQKE
EDKPRKEPDKKEGKKEVESKRKNLAKTGVTSTSDSEEEGDDQEGEKKRKGGRNFQTAHRR
NMLKGQHEKEAADRKRKQEEQMETEQQNKDEGKKPEVKKVEKKRETSMDSRLQRIHAEIK
NSLKIDNLDVNRCIEALDELASLQVTMQQAQKHTEMITTLKKIRRFKVSQVIMEKSTMLY
NKFKNMFLVGEGDSVITQVLNKSLAEQRQHEEANKTKDQGKKGPNKKLEKEQTGSKTLNG
GSDAQDGNQPQHNGESNEDSKDNHEASTKKKPSSEERETEISLKDSTLDN
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  Blast E-value cutoff:
BDBM84370
n/a
NameBDBM84370
Synonyms:6-bromanyl-7-[4-[2-(2-hydroxyethyloxy)ethyl]piperazin-1-yl]-5,8-bis(oxidanyl)naphthalene-1,4-dione;hydrochloride | 6-bromo-5,8-dihydroxy-7-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]naphthalene-1,4-dione;hydrochloride | 6-bromo-5,8-dihydroxy-7-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]naphthalene-1,4-dione;hydrochloride | 6-bromo-5,8-dihydroxy-7-[4-[2-(2-hydroxyethoxy)ethyl]piperazino]-1,4-naphthoquinone;hydrochloride | MLS002701606 | SMR001565207 | cid_378196
TypeSmall organic molecule
Emp. Form.C18H21BrN2O6
Mol. Mass.441.273
SMILESOCCOCCN1CCN(CC1)c1c(O)c2C(=O)C=CC(=O)c2c(O)c1Br |c:19|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: