Target
Gamma-aminobutyric acid receptor subunit beta
Ligand
BDBM50179908
Substrate
n/a
Meas. Tech.
ChEMBL_339397 (CHEMBL866053)
IC50
100±n/a nM
Citation
 Meegalla, SKDoller, DLiu, RSha, DLee, YSoll, RMWisnewski, NSilver, GMDhanoa, D Synthesis and insecticidal activity of fluorinated 2-(2,6-dichloro-4-trifluoromethylphenyl)-2,4,5,6-tetrahydrocyclopentapyrazoles. Bioorg Med Chem Lett 16:1702-6 (2006) [PubMed]  Article 
Target
Name:
Gamma-aminobutyric acid receptor subunit beta
Synonyms:
GABA receptor subunit | GBRB_MUSDO | Rdl
Type:
PROTEIN
Mol. Mass.:
63660.23
Organism:
Musca domestica
Description:
ChEMBL_339397
Residue:
576
Sequence:
MSDSMLYQTLQTCLPKSRLITLWLAFTLAMLIQEPRRHAATVNAATAGGSMLGDVNISAILDSFSVSYDKRVRPNYGGPPVEVGVTMYVLSISSLSEVKMDFTLDFYFRQFWTDPRLAYRKRPGVETLSVGSEFIKNIWVPDTFFVNEKQSYFHIATTSNEFIRVHHSGSITRSIRLTITASCPMNLQYFPMDRQLCHIEIESFGYTMRDIRYKWNEGPNSVGVSSEVSLPQFKVLGHRQRAVEISLTTGNYSRLACEIQFVRSMGYYLIQIYIPSGLIVVISWVSFWLNRNATPARVALGVTTVLTMTTLMSSTNAALPKISYVKSIDVYLGTCFVMVFASLLEYATVGYMAKRIQMRKQRFMTIQKMAEQKKQQQLDGVQPPPNPNPNTMVDHGGHGHGHGHHSHGHPHVPKQTVSNRPIGFQTMQQQNIGGRGCSIVGPLFQEVRFKVHDPKAHSKGGTLENTVNGGRGGPPVGPHGPGPQGPPGGPPAGGGGGGAPPEGGDAEAAVPAHLLHPGKVKKDINKLLGITPSDIDKYSRIVFPVCFVCFNLMYWIIYLHVSDVVADDLVLLGEEK
  
Inhibitor
Name:
BDBM50179908
Synonyms:
2-(2,6-dichloro-4-(trifluoromethyl)phenyl)-5-fluoro-4-methoxy-4-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole | CHEMBL206707
Type:
Small organic molecule
Emp. Form.:
C15H12Cl2F4N2O
Mol. Mass.:
383.168
SMILES:
COC1(C)C(F)Cc2nn(cc12)-c1c(Cl)cc(cc1Cl)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: