Target
Protein Rev
Ligand
BDBM67421
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
56122±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:
BDBM67421
Synonyms:
(3,4-Dimethoxy-benzylidene)-(2-furan-2-yl-imidazo[1,2-a]pyridin-3-yl)-amine | 1-(3,4-dimethoxyphenyl)-N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]methanimine | 1-(3,4-dimethoxyphenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine | MLS000067559 | SMR000115905 | [2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]-veratrylidene-amine | cid_707197
Type:
Small organic molecule
Emp. Form.:
C20H17N3O3
Mol. Mass.:
347.3673
SMILES:
COc1ccc(C=Nc2c(nc3ccccn23)-c2ccco2)cc1OC
Structure:
Search PDB for entries with ligand similarity: