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BDBM50328488 5-(11-(4-Methylpiperazin-1-yl)-10,11-dihydrodibenzo[b,f]thiepin-2-yl)pyrimidine::CHEMBL1259042

SMILES: CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1cncnc1

InChI Key: InChIKey=FVJVBIJJZNFQKE-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50328488
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)	BDBM50328488 (5-(11-(4-Methylpiperazin-1-yl)-10,11-dihydrodibenz...) 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-1A adrenergic receptor (Bovine)	BDBM50328488 (5-(11-(4-Methylpiperazin-1-yl)-10,11-dihydrodibenz...) Show SMILES Show InChI	GoogleScholar	UniChem		0.200	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)	BDBM50328488 (5-(11-(4-Methylpiperazin-1-yl)-10,11-dihydrodibenz...) 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
D(2) dopamine receptor (Human)	BDBM50328488 (5-(11-(4-Methylpiperazin-1-yl)-10,11-dihydrodibenz...) Show SMILES Show InChI	GoogleScholar	UniChem		0.730	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