BDBM50130735 (7-Chloro-1,1-dioxo-1,4-dihydro-1lambda*6*-benzo[1,2,4]thiadiazin-3-yl)-isopropyl-amine::(7-chloro-1,1-dioxo-1,4-dihydro-benzo[1,2,4]thiadiazin-3-yl)-isopropyl-amine::CHEMBL112668

SMILES: CC(C)NC1=Nc2ccc(Cl)cc2S(=O)(=O)N1

InChI Key: InChIKey=GFZIHBNQPGWJPQ-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 50130735   

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
ATP-binding cassette sub-family C member 8/ATP-sensitive inward rectifier potassium channel 11 (Human)	BDBM50130735 ((7-chloro-1,1-dioxo-1,4-dihydro-benzo[1,2,4]thiadi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	250	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
ATP-binding cassette sub-family C member 8 (Rat)	BDBM50130735 ((7-chloro-1,1-dioxo-1,4-dihydro-benzo[1,2,4]thiadi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	480	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair