BDBM50322165 CHEMBL1173579::N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(4-bromophenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine

SMILES: Brc1ccc(cc1)S(=O)(=O)c1nnn2c3ccsc3c(NCc3ccc4OCOc4c3)nc12

InChI Key: InChIKey=YVFSTSJRIZSJNK-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 = 50322165   

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
5-hydroxytryptamine receptor 6 (Human)	BDBM50322165 (N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(4-bromopheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	62.1	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Human)	BDBM50322165 (N-(benzo[d][1,3]dioxol-5-ylmethyl)-3-(4-bromopheny...) Show SMILES Show InChI	GoogleScholar	UniChem		28.8	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