BDBM50204430 1-oxo-N-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-6-carboxamide::CHEMBL388668
SMILES: O=C(Nc1ccccc1)c1ccc2[nH]c3c(CCNC3=O)c2c1
InChI Key: InChIKey=UUBDOTFQEVVWGZ-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Metabotropic glutamate receptor (RAT) | BDBM50204430 (1-oxo-N-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.04E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline Medicine Research Centre Curated by ChEMBL | Assay Description Antagonist activity at rat mGluR1a expressed in CHO cells assessed as inhibition of intracellular calcium ion mobilization by FLIPR assay | Bioorg Med Chem Lett 17: 2254-9 (2007) Article DOI: 10.1016/j.bmcl.2007.01.055 BindingDB Entry DOI: 10.7270/Q2FT8KPZ | |||||||||||
More data for this Ligand-Target Pair |