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BDBM50328478 1-Methyl-4-(8-(2-methyl-2H-tetrazol-5-yl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazine::CHEMBL1259216

SMILES: CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1nnn(C)n1

InChI Key: InChIKey=VYGJNGJRTPHPPA-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50328478
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Alpha-1B adrenergic receptor (Rat)	BDBM50328478 (1-Methyl-4-(8-(2-methyl-2H-tetrazol-5-yl)-10,11-di...) Show SMILES Show InChI	GoogleScholar	UniChem		0.150	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Bovine)	BDBM50328478 (1-Methyl-4-(8-(2-methyl-2H-tetrazol-5-yl)-10,11-di...) Show SMILES Show InChI	GoogleScholar	UniChem		0.170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-1B adrenergic receptor (Golden hamster)	BDBM50328478 (1-Methyl-4-(8-(2-methyl-2H-tetrazol-5-yl)-10,11-di...) Show SMILES Show InChI	GoogleScholar	UniChem		0.350	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50328478 (1-Methyl-4-(8-(2-methyl-2H-tetrazol-5-yl)-10,11-di...) Show SMILES Show InChI	GoogleScholar	UniChem		0.440	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-1D adrenergic receptor (Rat)	BDBM50328478 (1-Methyl-4-(8-(2-methyl-2H-tetrazol-5-yl)-10,11-di...) Show SMILES Show InChI	GoogleScholar	UniChem		1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50328478 (1-Methyl-4-(8-(2-methyl-2H-tetrazol-5-yl)-10,11-di...) Show SMILES Show InChI	GoogleScholar	UniChem		2.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair