Target
Protein Rev
Ligand
BDBM67446
Substrate
n/a
Meas. Tech.
Counterscreen for inhibitors of gld-1: Fluorescence polarization-based biochemical high throughput dose response assay for inhibitors of the HIV Rev protein-RRE RNA interaction
IC50
>75442±n/a nM
Citation
 PubChem, PC Counterscreen for inhibitors of gld-1: Fluorescence polarization-based biochemical high throughput dose response assay for inhibitors of the HIV Rev protein-RRE RNA interaction PubChem Bioassay (2010)[AID] 
Target
Name:
Protein Rev
Synonyms:
Human immunodeficiency virus type 1 REV | REV_HV1H2 | rev
Type:
PROTEIN
Mol. Mass.:
13078.11
Organism:
Human immunodeficiency virus 1
Description:
ChEMBL_79479
Residue:
116
Sequence:
MAGRSGDSDEELIRTVRLIKLLYQSNPPPNPEGTRQARRNRRRRWRERQRQIHSISERILGTYLGRSAEPVPLQLPPLERLTLDCNEDCGTSGTQGVGSPQILVESPTVLESGTKE
  
Inhibitor
Name:
BDBM67446
Synonyms:
5-Bromo-furan-2-carboxylic acid (5-methoxy-2-pyrrolidin-1-yl-phenyl)-amide | 5-bromanyl-N-(5-methoxy-2-pyrrolidin-1-yl-phenyl)furan-2-carboxamide | 5-bromo-N-(5-methoxy-2-pyrrolidin-1-ylphenyl)furan-2-carboxamide | 5-bromo-N-(5-methoxy-2-pyrrolidino-phenyl)-2-furamide | 5-bromo-N-[5-methoxy-2-(1-pyrrolidinyl)phenyl]-2-furancarboxamide | MLS001221621 | SMR000606218 | cid_6496960
Type:
Small organic molecule
Emp. Form.:
C16H17BrN2O3
Mol. Mass.:
365.222
SMILES:
COc1ccc(N2CCCC2)c(NC(=O)c2ccc(Br)o2)c1
Structure:
Search PDB for entries with ligand similarity: