BDBM50102300 CHEMBL331250::[4-(4-Formyl-5-hydroxy-6-methyl-3-phosphonomethyl-pyridin-2-ylazo)-phenyl]-phosphonic acid

SMILES: Cc1nc(N=Nc2ccc(cc2)P(O)(O)=O)c(CP(O)(O)=O)c(C=O)c1O

InChI Key: InChIKey=GDDSBXNCKXRFIS-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 = 50102300   

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)	BDBM50102300 ([4-(4-Formyl-5-hydroxy-6-methyl-3-phosphonomethyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	948	n/a	n/a	n/a	n/a	n/a	n/a
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P2X purinoceptor 3 (Rat)	BDBM50102300 ([4-(4-Formyl-5-hydroxy-6-methyl-3-phosphonomethyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	36	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)	BDBM50102300 ([4-(4-Formyl-5-hydroxy-6-methyl-3-phosphonomethyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	12	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)	BDBM50102300 ([4-(4-Formyl-5-hydroxy-6-methyl-3-phosphonomethyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair