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BDBM50102299 2-(4-Formyl-5-hydroxy-6-methyl-3-phosphonomethyl-pyridin-2-ylazo)-benzene-1,4-disulfonic acid::CHEMBL119416
SMILES: Cc1nc(N=Nc2cc(ccc2S(O)(=O)=O)S(O)(=O)=O)c(CP(O)(O)=O)c(C=O)c1O
InChI Key: InChIKey=BEUAGQZJDAPBKT-UHFFFAOYSA-N
Data: 4 IC50
| 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) | BDBM50102299![]() (2-(4-Formyl-5-hydroxy-6-methyl-3-phosphonomethyl-p...) | GoogleScholar | UniChem | n/a | n/a | 11 | 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 1 (Wild turkey) | BDBM50102299![]() (2-(4-Formyl-5-hydroxy-6-methyl-3-phosphonomethyl-p...) | GoogleScholar | UniChem | n/a | n/a | 1.45E+4 | 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) | BDBM50102299![]() (2-(4-Formyl-5-hydroxy-6-methyl-3-phosphonomethyl-p...) | GoogleScholar | UniChem | n/a | n/a | 280 | 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 3 (Rat) | BDBM50102299![]() (2-(4-Formyl-5-hydroxy-6-methyl-3-phosphonomethyl-p...) | GoogleScholar | UniChem | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||