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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

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50240669   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Sodium channel protein type I I alpha subunit


(Rattus norvegicus)
BDBM50240669
PNG
(Acetic acid (S)-5-carbamoyl-10,11-dihydro-5H-diben...)
Show SMILES CC(=O)O[C@H]1Cc2ccccc2N(C(N)=O)c2ccccc12
Show InChI InChI=1S/C17H16N2O3/c1-11(20)22-16-10-12-6-2-4-8-14(12)19(17(18)21)15-9-5-3-7-13(15)16/h2-9,16H,10H2,1H3,(H2,18,21)/t16-/m0/s1
PDB

UniProtKB/SwissProt

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CHEMBL
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MCE
PC cid
PC sid
UniChem

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Similars

Article
PubMed
n/an/a<1.38E+5n/an/an/an/an/an/a



BIAL

Curated by ChEMBL


Assay Description
Displacement of [3H]BTX from voltage-gated sodium channel of rat cortical synaptosomes


J Med Chem 42: 2582-7 (1999)


Article DOI: 10.1021/jm980627g
BindingDB Entry DOI: 10.7270/Q2QN69GZ
More data for this
Ligand-Target Pair
P2X purinoceptor 4


(Homo sapiens (Human))
BDBM50240669
PNG
(Acetic acid (S)-5-carbamoyl-10,11-dihydro-5H-diben...)
Show SMILES CC(=O)O[C@H]1Cc2ccccc2N(C(N)=O)c2ccccc12
Show InChI InChI=1S/C17H16N2O3/c1-11(20)22-16-10-12-6-2-4-8-14(12)19(17(18)21)15-9-5-3-7-13(15)16/h2-9,16H,10H2,1H3,(H2,18,21)/t16-/m0/s1
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
DrugBank
MCE
PC cid
PC sid
UniChem

Patents


Similars

DrugBank
Article
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Antagonist activity at human P2X4 receptor expressed in human 1321N1 cells assessed as inhibition of ATP-induced cytosolic calcium influx preincubate...


Bioorg Med Chem 22: 1077-88 (2014)


Article DOI: 10.1016/j.bmc.2013.12.035
BindingDB Entry DOI: 10.7270/Q21R6S09
More data for this
Ligand-Target Pair