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

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 = 50330859   

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
P2X purinoceptor 4 (Human)	BDBM50330859 (10-Hydroxy-10,11-dihydro-dibenzo[b,f]azepine-5-car...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Human)	BDBM50330859 (10-Hydroxy-10,11-dihydro-dibenzo[b,f]azepine-5-car...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair