BDBM50330859 10-Hydroxy-10,11-dihydro-dibenzo[b,f]azepine-5-carboxylic acid amide::10-hydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide::10-hydroxy-carbamazepine::CHEMBL1067::Licarbazepine
SMILES NC(=O)N1c2ccccc2CC(O)c2ccccc12
InChI Key InChIKey=BMPDWHIDQYTSHX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50330859
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Curated by ChEMBL
University Of North Carolina At Chapel Hill
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]LSD from human cloned 5HT2B receptor expressed in CHO cells by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Antagonist activity at human P2X4 receptor expressed in human 1321N1 cells assessed as inhibition of ATP-induced cytosolic calcium influx preincubate...More data for this Ligand-Target Pair