Reaction Details |
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Target | Isoform 1 of Metabotropic glutamate receptor 5 (5a) |
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Ligand | BDBM143694 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Pharmacological Assay |
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Ki | 38.0±n/a nM |
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Citation | Jaeschke, G; Lindemann, L; Martin, RE; Ricci, A; Rueher, D; Stadler, H; Vieira, E Ethynyl derivatives US Patent US9751856 Publication Date 9/5/2017 |
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More Info.: | Get all data from this article, Assay Method |
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Isoform 1 of Metabotropic glutamate receptor 5 (5a) |
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Name: | Isoform 1 of Metabotropic glutamate receptor 5 (5a) |
Synonyms: | GRM5_RAT | Gprc1e | Grm5 | Metabotropic glutamate receptor 5 | Metabotropic glutamate receptor 5 (5a) | Mglur5 |
Type: | Protein |
Mol. Mass.: | 128300.55 |
Organism: | Rattus norvegicus (Rat) |
Description: | P31424-2 Isoform 1 |
Residue: | 1171 |
Sequence: | MVLLLILSVLLLKEDVRGSAQSSERRVVAHMPGDIIIGALFSVHHQPTVDKVHERKCGAV
REQYGIQRVEAMLHTLERINSDPTLLPNITLGCEIRDSCWHSAVALEQSIEFIRDSLISS
EEEEGLVRCVDGSSSFRSKKPIVGVIGPGSSSVAIQVQNLLQLFNIPQIAYSATSMDLSD
KTLFKYFMRVVPSDAQQARAMVDIVKRYNWTYVSAVHTEGNYGESGMEAFKDMSAKEGIC
IAHSYKIYSNAGEQSFDKLLKKLRSHLPKARVVACFCEGMTVRGLLMAMRRLGLAGEFLL
LGSDGWADRYDVTDGYQREAVGGITIKLQSPDVKWFDDYYLKLRPETNLRNPWFQEFWQH
RFQCRLEGFAQENSKYNKTCNSSLTLRTHHVQDSKMGFVINAIYSMAYGLHNMQMSLCPG
YAGLCDAMKPIDGRKLLDSLMKTNFTGVSGDMILFDENGDSPGRYEIMNFKEMGKDYFDY
INVGSWDNGELKMDDDEVWSKKNNIIRSVCSEPCEKGQIKVIRKGEVSCCWTCTPCKENE
YVFDEYTCKACQLGSWPTDDLTGCDLIPVQYLRWGDPEPIAAVVFACLGLLATLFVTVIF
IIYRDTPVVKSSSRELCYIILAGICLGYLCTFCLIAKPKQIYCYLQRIGIGLSPAMSYSA
LVTKTNRIARILAGSKKKICTKKPRFMSACAQLVIAFILICIQLGIIVALFIMEPPDIMH
DYPSIREVYLICNTTNLGVVTPLGYNGLLILSCTFYAFKTRNVPANFNEAKYIAFTMYTT
CIIWLAFVPIYFGSNYKIITMCFSVSLSATVALGCMFVPKVYIILAKPERNVRSAFTTST
VVRMHVGDGKSSSAASRSSSLVNLWKRRGSSGETLSSNGKSVTWAQNEKSTRGQHLWQRL
SVHINKKENPNQTAVIKPFPKSTENRGPGAAAGGGSGPGVAGAGNAGCTATGGPEPPDAG
PKALYDVAEAEESFPAAARPRSPSPISTLSHLAGSAGRTDDDAPSLHSETAARSSSSQGS
LMEQISSVVTRFTANISELNSMMLSTAATPGPPGTPICSSYLIPKEIQLPTTMTTFAEIQ
PLPAIEVTGGAQGATGVSPAQETPTGAESAPGKPDLEELVALTPPSPFRDSVDSGSTTPN
SPVSESALCIPSSPKYDTLIIRDYTQSSSSL
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BDBM143694 |
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n/a |
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Name | BDBM143694 |
Synonyms: | US9682959, 2 | US9751856, 2 |
Type | Small organic molecule |
Emp. Form. | C19H17N3O |
Mol. Mass. | 303.3578 |
SMILES | CN1C(=O)C(C)(C)N=C1c1ccc(cn1)C#Cc1ccccc1 |c:7| |
Structure |
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