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-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50240669   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sodium channel protein type 1/2/3 subunit alpha (Rat)	BDBM50240669 (Acetic acid (S)-5-carbamoyl-10,11-dihydro-5H-diben...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<1.38E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2X purinoceptor 4 (Human)	BDBM50240669 (Acetic acid (S)-5-carbamoyl-10,11-dihydro-5H-diben...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair