BDBM50118218 CHEMBL131271::Disodium 1-amino-4-[4-(4,6-dichloro-[1,3,5]triazine-2-ylamino)-3-sulfophenylamino]-9,10-dioxo-9,10-di-hydroanthracene-2-sulfonate::MG 40-1

SMILES: Nc1c(cc(Nc2ccc(Nc3nc(Cl)nc(Cl)n3)c(c2)S([O-])(=O)=O)c2C(=O)c3ccccc3C(=O)c12)S([O-])(=O)=O

InChI Key: InChIKey=WMMDLLKMVKWKIP-UHFFFAOYSA-L

Data: 1 KI  3 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 = 50118218   

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 1 (Rat)	BDBM50118218 (Disodium 1-amino-4-[4-(4,6-dichloro-[1,3,5]triazin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
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P2X purinoceptor 4 (Rat)	BDBM50118218 (Disodium 1-amino-4-[4-(4,6-dichloro-[1,3,5]triazin...) 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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P2X purinoceptor 2 (Rat)	BDBM50118218 (Disodium 1-amino-4-[4-(4,6-dichloro-[1,3,5]triazin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.16E+3	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 12 (Human)	BDBM50118218 (Disodium 1-amino-4-[4-(4,6-dichloro-[1,3,5]triazin...) Show SMILES Show InChI	GoogleScholar	UniChem		2.45E+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