BDBM50393932 CHEMBL2158342

SMILES: Cc1ccnc(n1)S(=O)(=O)Cc1cc(=O)c(OC(=O)c2ccc(Cl)c(c2)[N+]([O-])=O)co1

InChI Key: InChIKey=DFOSJWCBIGVTNN-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 = 50393932   

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
Apelin receptor (Human)	BDBM50393932 (CHEMBL2158342) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.21E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (Human)	BDBM50393932 (CHEMBL2158342) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>7.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair