BDBM50328498 1-Methyl-4-[8-(2-methyl-2H-tetrazol-5-ylmethyl)-10,11-dihydro-dibenzo[b,f]thiepin-10-yl]piperazine::CHEMBL1259128

SMILES: CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(Cc3nnn(C)n3)cc12

InChI Key: InChIKey=HMSQOZVGOAWQNS-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50328498   

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
Alpha-1B adrenergic receptor (Rat)	BDBM50328498 (1-Methyl-4-[8-(2-methyl-2H-tetrazol-5-ylmethyl)-10...) Show SMILES Show InChI	GoogleScholar	UniChem		0.100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50328498 (1-Methyl-4-[8-(2-methyl-2H-tetrazol-5-ylmethyl)-10...) 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
					More data for this Ligand-Target Pair