BDBM50102297 CHEMBL118007::[2-(3,5-Bis-phosphonomethyl-phenylazo)-4-formyl-5-hydroxy-6-methyl-pyridin-3-ylmethyl]-phosphonic acid

SMILES: Cc1nc(N=Nc2cc(CP(O)(O)=O)cc(CP(O)(O)=O)c2)c(CP(O)(O)=O)c(C=O)c1O

InChI Key: InChIKey=AKJAONLVCOKUIC-UHFFFAOYSA-N

Data: 4 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 = 50102297   

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 3 (Rat)	BDBM50102297 ([2-(3,5-Bis-phosphonomethyl-phenylazo)-4-formyl-5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	480	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 1 (Wild turkey)	BDBM50102297 ([2-(3,5-Bis-phosphonomethyl-phenylazo)-4-formyl-5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
P2X purinoceptor 2 (Rat)	BDBM50102297 ([2-(3,5-Bis-phosphonomethyl-phenylazo)-4-formyl-5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.20E+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 1 (Rat)	BDBM50102297 ([2-(3,5-Bis-phosphonomethyl-phenylazo)-4-formyl-5-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	42	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair