BDBM50129230 1,3,5-Trimethyl-1H-pyrrole-2,4-dicarboxylic acid 4-tert-butyl ester 2-propyl ester::CHEMBL66794
SMILES CCCOC(=O)c1c(C)c(C(=O)OC(C)(C)C)c(C)n1C
InChI Key InChIKey=IEKBAERHRIBSIF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50129230
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibitory concentration required against rat mGluR1a in CHO cells using the CDP-DAG accumulation methodMore data for this Ligand-Target Pair
