BDBM50417916 CHEMBL1668564::US8618114, 1.2.5(1)

SMILES: CNc1nn2c(C)cc(COC)nc2c1S(=O)(=O)c1ccccc1

InChI Key: InChIKey=AKYBXIOZAWNEGP-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 = 50417916   

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)	BDBM50417916 (CHEMBL1668564 | US8618114, 1.2.5(1)) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4	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)	BDBM50417916 (CHEMBL1668564 | US8618114, 1.2.5(1)) Show SMILES Show InChI	GoogleScholar	UniChem		0.269	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