null
SMILES: CNc1nc(Cl)nc2n(C[C@@H](COP(O)(O)=O)OP(O)(O)=O)cnc12
InChI Key: InChIKey=QXDZYHBVTDYNBU-YFKPBYRVSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
P2Y purinoceptor 1 (Meleagris gallopavo) | BDBM50104029 (CHEMBL104886 | Phosphoric acid mono-[3-(2-chloro-6...) | MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.47E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
National Institute of Diabetes Curated by ChEMBL | Assay Description Inhibitory concentration against P2Y1 receptor in turkey erythrocyte membranes | J Med Chem 44: 3092-108 (2001) BindingDB Entry DOI: 10.7270/Q20864KX | |||||||||||
More data for this Ligand-Target Pair |