BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPC4 and SFRS1-interacting protein
LigandBDBM115152
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 1989±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM115152
n/a
NameBDBM115152
Synonyms:2-methyl-2-propenoic acid [4-(4-methylphenyl)azo-7-oxo-1-cyclohepta-1,3,5-trienyl] ester | 2-methylacrylic acid [7-keto-4-(p-tolylazo)cyclohepta-1,3,5-trien-1-yl] ester | MLS002694133 | SMR001560064 | [4-[(4-methylphenyl)diazenyl]-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl] 2-methylprop-2-enoate | [4-[(4-methylphenyl)diazenyl]-7-oxocyclohepta-1,3,5-trien-1-yl] 2-methylprop-2-enoate | cid_254859
TypeSmall organic molecule
Emp. Form.C18H16N2O3
Mol. Mass.308.3312
SMILESCC(=C)C(=O)Oc1ccc(ccc1=O)\N=N\c1ccc(C)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: