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LY 367385, Tocris Bioscience™

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Quantity:
10mg
50mg
This item is not returnable. View return policy
198419-91-9
C10H11NO4
209.201
SGIKDIUCJAUSRD-QMMMGPOBSA-N
unii-d8uw47h17b, ly-367385 hydrochloride, chembl94631, 4-s-amino carboxy methyl-3-methylbenzoic acid, s-+-a-amino-4-carboxy-2-methylbenzeneacetic acid, 4-1s-1-amino-2-hydroxy-2-oxoethyl-3-methylbenzoic acid, tocris-1237, d04jqr, l-367385 analogs, lilly, metabotropic mglur1 agonists, lilly
5311261
4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid
CC1=C(C=CC(=C1)C(=O)O)C(C(=O)O)N
This item is not returnable. View return policy
198419-91-9
C10H11NO4
209.201
SGIKDIUCJAUSRD-QMMMGPOBSA-N
unii-d8uw47h17b, ly-367385 hydrochloride, chembl94631, 4-s-amino carboxy methyl-3-methylbenzoic acid, s-+-a-amino-4-carboxy-2-methylbenzeneacetic acid, 4-1s-1-amino-2-hydroxy-2-oxoethyl-3-methylbenzoic acid, tocris-1237, d04jqr, l-367385 analogs, lilly, metabotropic mglur1 agonists, lilly
5311261
4-[(S)-amino(carboxy)methyl]-3-methylbenzoic acid
CC1=C(C=CC(=C1)C(=O)O)C(C(=O)O)N

Selective mGlu1a antagonist

A selective mGlu1a receptor antagonist, with an IC50 value of 8.8 μM for blockade of quisqualate-induced phosphoinositide hydrolysis vs. > 100 μM for mGlu5a, and negligible action on group II and III receptors.
Quantity 50mg
Formula Weight 209.2
Percent Purity >99%
Chemical Name or Material LY 367385

Recommended Storage : Desiccate at Room Temperature