BDBM50131441 9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine::CHEMBL1106::EPINASTINE::Elestat::Flurinol::WAL 80::WAL 801::epinastine hydrochloride

SMILES: NC1=NCC2N1c1ccccc1Cc1ccccc21

InChI Key: InChIKey=WHWZLSFABNNENI-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50131441   

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
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50131441 (9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-...) 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
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Histamine H1 receptor (Guinea pig)	BDBM50131441 (9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.58	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50131441 (9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.12E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50131441 (9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-...) 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
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Multidrug and toxin extrusion protein 2 (Human)	BDBM50131441 (9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.98E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Solute carrier family 22 member 2 (Human)	BDBM50131441 (9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Multidrug and toxin extrusion protein 1 (Human)	BDBM50131441 (9,13b-dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair