BDBM34151 CHEMBL372109::N-arenesulfonylindole antagonist, 10

SMILES: Nc1ccc(cc1)S(=O)(=O)n1ccc2ccccc12

InChI Key: InChIKey=FLNRELDLHZADER-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 = 34151   

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)	BDBM34151 (CHEMBL372109 | N-arenesulfonylindole antagonist, 1...) Show SMILES Show InChI	GoogleScholar	UniChem		10	-11.3	n/a	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Human)	BDBM34151 (CHEMBL372109 | N-arenesulfonylindole antagonist, 1...) Show SMILES Show InChI	GoogleScholar	UniChem		10	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