BDBM50336792 CHEMBL256688::sodium 1-amino-4-(2,4-dimethylphenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate

SMILES: Cc1ccc(Nc2cc(c(N)c3C(=O)c4ccccc4C(=O)c23)S([O-])(=O)=O)c(C)c1

InChI Key: InChIKey=FYTJTDPRQJFSHH-UHFFFAOYSA-M

Data: 5 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 5 hits for monomerid = 50336792   

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
P2Y purinoceptor 2 (Mouse)	BDBM50336792 (sodium 1-amino-4-(2,4-dimethylphenylamino)-9,10-di...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
P2Y purinoceptor 2 (Human)	BDBM50336792 (sodium 1-amino-4-(2,4-dimethylphenylamino)-9,10-di...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.43E+3	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 2 (Rat)	BDBM50336792 (sodium 1-amino-4-(2,4-dimethylphenylamino)-9,10-di...) 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
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2X purinoceptor 4 (Rat)	BDBM50336792 (sodium 1-amino-4-(2,4-dimethylphenylamino)-9,10-di...) 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
P2Y purinoceptor 4 (Human)	BDBM50336792 (sodium 1-amino-4-(2,4-dimethylphenylamino)-9,10-di...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.58E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair