Target
Metabotropic glutamate receptor 7
Ligand
BDBM50074750
Substrate
n/a
Meas. Tech.
ChEMBL_219038 (CHEMBL819587)
EC50
>100000±n/a nM
Citation
 Monn, JAValli, MJMassey, SMHansen, MMKress, TJWepsiec, JPHarkness, ARGrutsch, JLWright, RAJohnson, BGAndis, SLKingston, ATomlinson, RLewis, RGriffey, KRTizzano, JPSchoepp, DD Synthesis, pharmacological characterization, and molecular modeling of heterobicyclic amino acids related to (+)-2-aminobicyclo[3.1.0] hexane-2,6-dicarboxylic acid (LY354740): identification of two new potent, selective, and systemically active agonists for group II metabotropic glutamate receptors J Med Chem 42:1027-40 (1999) [PubMed]  Article 
Target
Name:
Metabotropic glutamate receptor 7
Synonyms:
GPRC1G | GRM7 | GRM7 protein | GRM7_HUMAN | MGLUR7 | Metabotropic glutamate receptor 7 | metabotropic glutamate 7
Type:
Enzyme Catalytic Domain
Mol. Mass.:
102262.98
Organism:
Homo sapiens (Human)
Description:
Q14831
Residue:
915
Sequence:
MVQLRKLLRVLTLMKFPCCVLEVLLCALAAAARGQEMYAPHSIRIEGDVTLGGLFPVHAKGPSGVPCGDIKRENGIHRLEAMLYALDQINSDPNLLPNVTLGARILDTCSRDTYALEQSLTFVQALIQKDTSDVRCTNGEPPVFVKPEKVVGVIGASGSSVSIMVANILRLFQIPQISYASTAPELSDDRRYDFFSRVVPPDSFQAQAMVDIVKALGWNYVSTLASEGSYGEKGVESFTQISKEAGGLCIAQSVRIPQERKDRTIDFDRIIKQLLDTPNSRAVVIFANDEDIKQILAAAKRADQVGHFLWVGSDSWGSKINPLHQHEDIAEGAITIQPKRATVEGFDAYFTSRTLENNRRNVWFAEYWEENFNCKLTISGSKKEDTDRKCTGQERIGKDSNYEQEGKVQFVIDAVYAMAHALHHMNKDLCADYRGVCPEMEQAGGKKLLKYIRNVNFNGSAGTPVMFNKNGDAPGRYDIFQYQTTNTSNPGYRLIGQWTDELQLNIEDMQWGKGVREIPASVCTLPCKPGQRKKTQKGTPCCWTCEPCDGYQYQFDEMTCQHCPYDQRPNENRTGCQDIPIIKLEWHSPWAVIPVFLAMLGIIATIFVMATFIRYNDTPIVRASGRELSYVLLTGIFLCYIITFLMIAKPDVAVCSFRRVFLGLGMCISYAALLTKTNRIYRIFEQGKKSVTAPRLISPTSQLAITSSLISVQLLGVFIWFGVDPPNIIIDYDEHKTMNPEQARGVLKCDITDLQIICSLGYSILLMVTCTVYAIKTRGVPENFNEAKPIGFTMYTTCIVWLAFIPIFFGTAQSAEKLYIQTTTLTISMNLSASVALGMLYMPKVYIIIFHPELNVQKRKRSFKAVVTAATMSSRLSHKPSDRPNGEAKTELCENVDPNSPAAKKKYVSYNNLVI
  
Inhibitor
Name:
BDBM50074750
Synonyms:
(1R,4S,5S,6S)-4-amino-2-thia-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid | 4-Amino-2-thia-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid | CHEMBL8839 | LY-389795
Type:
Small organic molecule
Emp. Form.:
C7H9NO4S
Mol. Mass.:
203.216
SMILES:
N[C@]1(CS[C@H]2[C@@H]([C@@H]12)C(O)=O)C(O)=O
Structure:
Search PDB for entries with ligand similarity: