BDBM50436766 CHEMBL2402575

SMILES: CC(C)NC(=O)NS(=O)(=O)c1cc(ccc1Oc1ccc(Cl)cc1)C#N

InChI Key: InChIKey=ACKOXVMZLWNATE-UHFFFAOYSA-N

Data: 2 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 = 50436766   

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
Thromboxane A2 receptor (Human)	BDBM50436766 (CHEMBL2402575) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.49E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Thromboxane A2 receptor (Human)	BDBM50436766 (CHEMBL2402575) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.46E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair