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

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50330859(10-Hydroxy-10,11-dihydro-dibenzo[b,f]azepine-5-car...)
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
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 4(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50330859(10-Hydroxy-10,11-dihydro-dibenzo[b,f]azepine-5-car...)
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
In DepthDetails ArticlePubMed