Reaction Details Report a problem with these data
Target
Protein Rev
Ligand
BDBM32108
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
>75421±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:
BDBM32108
Synonyms:
6-keto-7,8,9,10-tetrahydrophenothiazine-3-carboxylic acid methyl ester | 6-oxo-7,8,9,10-tetrahydrophenothiazine-3-carboxylic acid methyl ester | MLS000100349 | SMR000082651 | cid_1258835 | methyl 4-oxo-2,3,4,10-tetrahydro-1H-phenothiazine-7-carboxylate | methyl 6-oxidanylidene-7,8,9,10-tetrahydrophenothiazine-3-carboxylate | methyl 6-oxo-7,8,9,10-tetrahydrophenothiazine-3-carboxylate
Type:
Small organic molecule
Emp. Form.:
C14H13NO3S
Mol. Mass.:
275.323
SMILES:
COC(=O)c1ccc2N=C3CCCC(=O)C3Sc2c1 |t:8|
Structure:
Search PDB for entries with ligand similarity: