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Target
Metabotropic glutamate receptor 5
Ligand
BDBM292183
Substrate
n/a
Meas. Tech.
Calcium Influx Assay Based on Fluorescence
EC50
300±n/a nM
Citation
 Park, CE; Jang, YK; Shin, YJ; Kim, JY; Ham, SM; Kim, YG; Min, HK; Cha, SB; Jung, HJ; Lee, JY; Han, SN; Chung, JY; Choi, EJ; Joung, CM; Park, JS; Lee, JW; Cho, NR; Ryu, EJ; Maeng, CY Imidazopyrimidine and imidazotriazine derivative, and pharmaceutical composition comprising the same US Patent  US9745310B2 Publication Date 8/29/2017 
Target
Name:
Metabotropic glutamate receptor 5
Synonyms:
metabotropic glutamate 5 | metabotropic glutamate 5a | GRM5_HUMAN | GRM5 | GPRC1E | MGLUR5
Type:
Enzyme
Mol. Mass.:
132484.72
Organism:
Human
Description:
n/a
Residue:
1212
Sequence:
MVLLLILSVLLLKEDVRGSAQSSERRVVAHMPGDIIIGALFSVHHQPTVDKVHERKCGAVREQYGIQRVEAMLHTLERINSDPTLLPNITLGCEIRDSCWHSAVALEQSIEFIRDSLISSEEEEGLVRCVDGSSSSFRSKKPIVGVIGPGSSSVAIQVQNLLQLFNIPQIAYSATSMDLSDKTLFKYFMRVVPSDAQQARAMVDIVKRYNWTYVSAVHTEGNYGESGMEAFKDMSAKEGICIAHSYKIYSNAGEQSFDKLLKKLTSHLPKARVVACFCEGMTVRGLLMAMRRLGLAGEFLLLGSDGWADRYDVTDGYQREAVGGITIKLQSPDVKWFDDYYLKLRPETNHRNPWFQEFWQHRFQCRLEGFPQENSKYNKTCNSSLTLKTHHVQDSKMGFVINAIYSMAYGLHNMQMSLCPGYAGLCDAMKPIDGRKLLESLMKTNFTGVSGDTILFDENGDSPGRYEIMNFKEMGKDYFDYINVGSWDNGELKMDDDEVWSKKSNIIRSVCSEPCEKGQIKVIRKGEVSCCWTCTPCKENEYVFDEYTCKACQLGSWPTDDLTGCDLIPVQYLRWGDPEPIAAVVFACLGLLATLFVTVVFIIYRDTPVVKSSSRELCYIILAGICLGYLCTFCLIAKPKQIYCYLQRIGIGLSPAMSYSALVTKTNRIARILAGSKKKICTKKPRFMSACAQLVIAFILICIQLGIIVALFIMEPPDIMHDYPSIREVYLICNTTNLGVVTPLGYNGLLILSCTFYAFKTRNVPANFNEAKYIAFTMYTTCIIWLAFVPIYFGSNYKIITMCFSVSLSATVALGCMFVPKVYIILAKPERNVRSAFTTSTVVRMHVGDGKSSSAASRSSSLVNLWKRRGSSGETLRYKDRRLAQHKSEIECFTPKGSMGNGGRATMSSSNGKSVTWAQNEKSSRGQHLWQRLSIHINKKENPNQTAVIKPFPKSTESRGLGAGAGAGGSAGGVGATGGAGCAGAGPGGPESPDAGPKALYDVAEAEEHFPAPARPRSPSPISTLSHRAGSASRTDDDVPSLHSEPVARSSSSQGSLMEQISSVVTRFTANISELNSMMLSTAAPSPGVGAPLCSSYLIPKEIQLPTTMTTFAEIQPLPAIEVTGGAQPAAGAQAAGDAARESPAAGPEAAAAKPDLEELVALTPPSPFRDSVDSGSTTPNSPVSESALCIPSSPKYDTLIIRDYTQSSSSL
  
Inhibitor
Name:
BDBM292183
Synonyms:
US10100057, Example 38 | US9745310, Example 38 | US11046702, Example 38
Type:
Small organic molecule
Emp. Form.:
n/a
Mol. Mass.:
334.12
SMILES:
Cc1cc(F)ncc1-c1cnc2nc(COc3ccccc3)cn2c1
Structure:
Search PDB for entries with ligand similarity: