BDBM50240669 Acetic acid (S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl ester::CHEMBL87992::ESLICARBAZEPINE

SMILES CC(=O)O[C@H]1Cc2ccccc2N(C(N)=O)c2ccccc12

InChI Key InChIKey=QIALRBLEEWJACW-INIZCTEOSA-N

Data  2 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 = 50240669   

TargetSodium channel protein type 1/2/3 subunit alpha(Rattus norvegicus)
BIAL

Curated by ChEMBL
LigandPNGBDBM50240669(Acetic acid (S)-5-carbamoyl-10,11-dihydro-5H-diben...)
Affinity DataIC50: <1.38E+5nMAssay Description:Displacement of [3H]BTX from voltage-gated sodium channel of rat cortical synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 4(Homo sapiens (Human))
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50240669(Acetic acid (S)-5-carbamoyl-10,11-dihydro-5H-diben...)
Affinity DataIC50: >2.00E+4nMAssay 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 ArticlePubMedDrugBank