Target
Gamma-aminobutyric acid receptor subunit rho-1
Ligand
BDBM50428277
Substrate
n/a
Meas. Tech.
ChEMBL_946446 (CHEMBL2339626)
IC50
193270±n/a nM
Citation
 Gavande, NKim, HLDoddareddy, MRJohnston, GAChebib, MHanrahan, JR Design, Synthesis, and Pharmacological Evaluation of Fluorescent and Biotinylated Antagonists of?1 GABAC Receptors. ACS Med Chem Lett 4:402-7 (2013) [PubMed]  Article 
Target
Name:
Gamma-aminobutyric acid receptor subunit rho-1
Synonyms:
GABA receptor rho-1 subunit | GABA-C receptor | GABRR1 | GBRR1_HUMAN
Type:
PROTEIN
Mol. Mass.:
55892.34
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1456653
Residue:
479
Sequence:
MLAVPNMRFGIFLLWWGWVLATESRMHWPGREVHEMSKKGRPQRQRREVHEDAHKQVSPILRRSPDITKSPLTKSEQLLRIDDHDFSMRPGFGGPAIPVGVDVQVESLDSISEVDMDFTMTLYLRHYWKDERLSFPSTNNLSMTFDGRLVKKIWVPDMFFVHSKRSFIHDTTTDNVMLRVQPDGKVLYSLRVTVTAMCNMDFSRFPLDTQTCSLEIESYAYTEDDLMLYWKKGNDSLKTDERISLSQFLIQEFHTTTKLAFYSSTGWYNRLYINFTLRRHIFFFLLQTYFPATLMVMLSWVSFWIDRRAVPARVPLGITTVLTMSTIITGVNASMPRVSYIKAVDIYLWVSFVFVFLSVLEYAAVNYLTTVQERKEQKLREKLPCTSGLPPPRTAMLDGNYSDGEVNDLDNYMPENGEKPDRMMVQLTLASERSSPQRKSQRSSYVSMRIDTHAIDKYSRIIFPAAYILFNLIYWSIFS
  
Inhibitor
Name:
BDBM50428277
Synonyms:
CHEMBL2337486
Type:
Small organic molecule
Emp. Form.:
C21H30N5O6P
Mol. Mass.:
479.4666
SMILES:
CCCCP(O)(=O)C1=C[C@H](CC1)NC(=O)CCCCCNc1ccc([N+]([O-])=O)c2nonc12 |r,t:7|
Structure:
Search PDB for entries with ligand similarity: