BDBM50197253 6-(3-hydroxyphenethylamino)-N-(cyclopropylmethyl)pyrazine-2-carboxamide::CHEMBL393029
SMILES Oc1cccc(CCNc2cncc(n2)C(=O)NCC2CC2)c1
InChI Key InChIKey=HAEGCPWGOWFFHK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50197253
Affinity DataKi: 44nMAssay Description:Antagonist activity at rat mGluR1a expressed in CHO cells assessed as increase in calcium internalization by FLIPR assayMore data for this Ligand-Target Pair