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BDBM50328485 1-Methyl-4-(8-(pyridin-2-yl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazine::CHEMBL1259006

SMILES: CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1ccccn1

InChI Key: InChIKey=QIEFWSCBWYBVOT-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50328485
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-1A adrenergic receptor (Bovine)	BDBM50328485 (1-Methyl-4-(8-(pyridin-2-yl)-10,11-dihydrodibenzo[...) Show SMILES Show InChI	GoogleScholar	UniChem		0.240	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)	BDBM50328485 (1-Methyl-4-(8-(pyridin-2-yl)-10,11-dihydrodibenzo[...) Show SMILES Show InChI	GoogleScholar	UniChem		0.610	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)	BDBM50328485 (1-Methyl-4-(8-(pyridin-2-yl)-10,11-dihydrodibenzo[...) Show SMILES Show InChI	GoogleScholar	UniChem		1.60	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)	BDBM50328485 (1-Methyl-4-(8-(pyridin-2-yl)-10,11-dihydrodibenzo[...) Show SMILES Show InChI	GoogleScholar	UniChem		1.90	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