Reaction Details |
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Target | Gamma-aminobutyric acid type B receptor subunit 1 |
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Ligand | BDBM50032998 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_68561 (CHEMBL679648) |
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IC50 | 29000±n/a nM |
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Citation | Froestl, W; Mickel, SJ; von Sprecher, G; Diel, PJ; Hall, RG; Maier, L; Strub, D; Melillo, V; Baumann, PA; Bernasconi, R Phosphinic acid analogues of GABA. 2. Selective, orally active GABAB antagonists. J Med Chem38:3313-31 (1995) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Gamma-aminobutyric acid type B receptor subunit 1 |
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Name: | Gamma-aminobutyric acid type B receptor subunit 1 |
Synonyms: | GABA B | GABA B receptor | GABA uptake | GABA-B receptor 1 | GABA-B-R1 | GABA-BR1 | GABABR1 | GABR1_RAT | Gabbr1 | Gb1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 111548.69 |
Organism: | Rattus norvegicus (Rat) |
Description: | Q9Z0U4 |
Residue: | 991 |
Sequence: | MLLLLLVPLFLRPLGAGGAQTPNATSEGCQIIHPPWEGGIRYRGLTRDQVKAINFLPVDY
EIEYVCRGEREVVGPKVRKCLANGSWTDMDTPSRCVRICSKSYLTLENGKVFLTGGDLPA
LDGARVEFRCDPDFHLVGSSRSVCSQGQWSTPKPHCQVNRTPHSERRAVYIGALFPMSGG
WPGGQACQPAVEMALEDVNSRRDILPDYELKLIHHDSKCDPGQATKYLYELLYNDPIKII
LMPGCSSVSTLVAEAARMWNLIVLSYGSSSPALSNRQRFPTFFRTHPSATLHNPTRVKLF
EKWGWKKIATIQQTTEVFTSTLDDLEERVKEAGIEITFRQSFFSDPAVPVKNLKRQDARI
IVGLFYETEARKVFCEVYKERLFGKKYVWFLIGWYADNWFKTYDPSINCTVEEMTEAVEG
HITTEIVMLNPANTRSISNMTSQEFVEKLTKRLKRHPEETGGFQEAPLAYDAIWALALAL
NKTSGGGGRSGVRLEDFNYNNQTITDQIYRAMNSSSFEGVSGHVVFDASGSRMAWTLIEQ
LQGGSYKKIGYYDSTKDDLSWSKTDKWIGGSPPADQTLVIKTFRFLSQKLFISVSVLSSL
GIVLAVVCLSFNIYNSHVRYIQNSQPNLNNLTAVGCSLALAAVFPLGLDGYHIGRSQFPF
VCQARLWLLGLGFSLGYGSMFTKIWWVHTVFTKKEEKKEWRKTLEPWKLYATVGLLVGMD
VLTLAIWQIVDPLHRTIETFAKEEPKEDIDVSILPQLEHCSSKKMNTWLGELWSFAVSSD
VQRRATVGGDSPICVWPAPESIFYGYKGLLLLLGIFLAYETKSVSTEKINDHRAVGMAIY
NVAVLCLITAPVTMILSSQQDAAFAFASLAIVFSSYITLVVLFVPKMRRLITRGEWQSET
QDTMKTGSSTNNNEEEKSRLLEKENRELEKIIAEKEERVSELRHQLQSRQQLRSRRHPPT
PPDPSGGLPRGPSEPPDRLSCDGSRVHLLYK
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BDBM50032998 |
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n/a |
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Name | BDBM50032998 |
Synonyms: | (3-Amino-2-hydroxy-propyl)-butyl-phosphinic acid | CHEMBL111817 |
Type | Small organic molecule |
Emp. Form. | C7H18NO3P |
Mol. Mass. | 195.1965 |
SMILES | CCCCP(O)(O)CC(=O)CN |
Structure |
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