BDBM50336773 CHEMBL597590::sodium 1-amino-9,10-dioxo-4-(2-sulfonatophenylamino)-9,10-dihydroanthracene-2-sulfonate::sodium 1-amino-9,10-dioxo-4-(2-sulfophenylamino)-9,10-dihydroanthracene-2-sulfonate

SMILES: Nc1c2C(=O)c3ccccc3C(=O)c2c(Nc2ccccc2S([O-])(=O)=O)cc1S([O-])(=O)=O

InChI Key: InChIKey=DEMVYVPKDYOXHF-UHFFFAOYSA-L

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 = 50336773   

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
P2X purinoceptor 2 (Rat)	BDBM50336773 (sodium 1-amino-9,10-dioxo-4-(2-sulfonatophenylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2X purinoceptor 4 (Rat)	BDBM50336773 (sodium 1-amino-9,10-dioxo-4-(2-sulfonatophenylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair