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BDBM50328497 (11-(4-Methylpiperazin-1-yl)-10,11-dihydrodibenzo[b,f]thiepin-2-yl)methanamine::CHEMBL1259113

SMILES: CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(CN)cc12

InChI Key: InChIKey=JTFHPPAFIYXSHF-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50328497
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 (Golden hamster)	BDBM50328497 ((11-(4-Methylpiperazin-1-yl)-10,11-dihydrodibenzo[...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0390	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)	BDBM50328497 ((11-(4-Methylpiperazin-1-yl)-10,11-dihydrodibenzo[...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0820	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)	BDBM50328497 ((11-(4-Methylpiperazin-1-yl)-10,11-dihydrodibenzo[...) 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
D(2) dopamine receptor (Human)	BDBM50328497 ((11-(4-Methylpiperazin-1-yl)-10,11-dihydrodibenzo[...) Show SMILES Show InChI	GoogleScholar	UniChem		35	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