Ki Summary

Reaction Details

Report a problem with these data

Target

Metabotropic glutamate receptor 1

Ligand

BDBM50436496

Substrate/Competitor

n/a

Meas. Tech.

ChEMBL_966646 (CHEMBL2399851)

IC50

3610±n/a nM

Citation

Lovell, KM; Felts, AS; Rodriguez, AL; Venable, DF; Cho, HP; Morrison, RD; Byers, FW; Daniels, JS; Niswender, CM; Conn, PJ; Lindsley, CW; Emmitte, KA N-Acyl-N'-arylpiperazines as negative allosteric modulators of mGlu1: identification of VU0469650, a potent and selective tool compound with CNS exposure in rats. Bioorg Med Chem Lett23:3713-8 (2013) [PubMed] Article

More Info.:

Get all data from this article, Assay Method

Metabotropic glutamate receptor 1

Name:

Metabotropic glutamate receptor 1

Synonyms:

Type:

Enzyme

Mol. Mass.:

132358.19

Organism:

Homo sapiens (Human)

Description:

Q13255

Residue:

1194

Sequence:

MVGLLLFFFPAIFLEVSLLPRSPGRKVLLAGASSQRSVARMDGDVIIGALFSVHHQPPAE
KVPERKCGEIREQYGIQRVEAMFHTLDKINADPVLLPNITLGSEIRDSCWHSSVALEQSI
EFIRDSLISIRDEKDGINRCLPDGQSLPPGRTKKPIAGVIGPGSSSVAIQVQNLLQLFDI
PQIAYSATSIDLSDKTLYKYFLRVVPSDTLQARAMLDIVKRYNWTYVSAVHTEGNYGESG
MDAFKELAAQEGLCIAHSDKIYSNAGEKSFDRLLRKLRERLPKARVVVCFCEGMTVRGLL
SAMRRLGVVGEFSLIGSDGWADRDEVIEGYEVEANGGITIKLQSPEVRSFDDYFLKLRLD
TNTRNPWFPEFWQHRFQCRLPGHLLENPNFKRICTGNESLEENYVQDSKMGFVINAIYAM
AHGLQNMHHALCPGHVGLCDAMKPIDGSKLLDFLIKSSFIGVSGEEVWFDEKGDAPGRYD
IMNLQYTEANRYDYVHVGTWHEGVLNIDDYKIQMNKSGVVRSVCSEPCLKGQIKVIRKGE
VSCCWICTACKENEYVQDEFTCKACDLGWWPNADLTGCEPIPVRYLEWSNIESIIAIAFS
CLGILVTLFVTLIFVLYRDTPVVKSSSRELCYIILAGIFLGYVCPFTLIAKPTTTSCYLQ
RLLVGLSSAMCYSALVTKTNRIARILAGSKKKICTRKPRFMSAWAQVIIASILISVQLTL
VVTLIIMEPPMPILSYPSIKEVYLICNTSNLGVVAPLGYNGLLIMSCTYYAFKTRNVPAN
FNEAKYIAFTMYTTCIIWLAFVPIYFGSNYKIITTCFAVSLSVTVALGCMFTPKMYIIIA
KPERNVRSAFTTSDVVRMHVGDGKLPCRSNTFLNIFRRKKAGAGNANSNGKSVSWSEPGG
GQVPKGQHMWHRLSVHVKTNETACNQTAVIKPLTKSYQGSGKSLTFSDTSTKTLYNVEEE
EDAQPIRFSPPGSPSMVVHRRVPSAATTPPLPSHLTAEETPLFLAEPALPKGLPPPLQQQ
QQPPPQQKSLMDQLQGVVSNFSTAIPDFHAVLAGPGGPGNGLRSLYPPPPPPQHLQMLPL
QLSTFGEELVSPPADDDDDSERFKLLQEYVYEHEREGNTEEDELEEEEEDLQAASKLTPD
DSPALTPPSPFRDSVASGSSVPSSPVSESVLCTPPNVSYASVILRDYKQSSSTL

BDBM50436496

n/a

Name

BDBM50436496

Synonyms:

CHEMBL2397364

Type

Small organic molecule

Emp. Form.

C21H33N3O

Mol. Mass.

343.5062

SMILES

C[C@@H]1CN(CCN1C(=O)[C@H]1CC[C@@H](CC1)C(C)(C)C)c1ccccn1 |r,wU:9.9,wD:1.0,12.16,(48.62,-41.8,;48.62,-43.34,;49.95,-44.12,;49.95,-45.66,;48.62,-46.42,;47.29,-45.66,;47.29,-44.11,;45.95,-43.35,;45.93,-41.81,;44.62,-44.13,;44.64,-45.67,;43.3,-46.44,;41.96,-45.68,;41.96,-44.14,;43.28,-43.37,;40.63,-46.46,;39.29,-45.69,;40.64,-48,;39.29,-47.22,;51.27,-46.43,;51.27,-47.97,;52.6,-48.75,;53.94,-47.98,;53.93,-46.43,;52.6,-45.66,)|

Structure