BDBM50268686 CHEMBL496022::sodium 1-amino-9,10-dioxo-4-(4-sulfonatophenylamino)-9,10-dihydroanthracene-2-sulfonate::sodium 1-amino-9,10-dioxo-4-(4-sulfophenylamino)-9,10-dihydroanthracene-2-sulfonate

SMILES: Nc1c2C(=O)c3ccccc3C(=O)c2c(Nc2ccc(cc2)S([O-])(=O)=O)cc1S([O-])(=O)=O

InChI Key: InChIKey=FRCFIFJAGOXKPG-UHFFFAOYSA-L

Data: 2 KI  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 4 hits for monomerid = 50268686   

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)	BDBM50268686 (sodium 1-amino-9,10-dioxo-4-(4-sulfophenylamino)-9...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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P2X purinoceptor 4 (Rat)	BDBM50268686 (sodium 1-amino-9,10-dioxo-4-(4-sulfophenylamino)-9...) 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
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P2Y purinoceptor 12 (Human)	BDBM50268686 (sodium 1-amino-9,10-dioxo-4-(4-sulfophenylamino)-9...) Show SMILES Show InChI	GoogleScholar	UniChem		3.13E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5'-nucleotidase (Rat)	BDBM50268686 (sodium 1-amino-9,10-dioxo-4-(4-sulfophenylamino)-9...) Show SMILES Show InChI	GoogleScholar	UniChem		3.43E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair