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BDBM50303350 Diphosphoric Acid 1-beta-(3-Chlorophenyl)Ester 2-(Uridine-5'-yl)ester, di ammonium Salt
SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)Oc1cccc(Cl)c1)n1ccc(=O)[nH]c1=O
InChI Key: InChIKey=AGGOCBBDZCKITM-UHFFFAOYSA-L
Data: 2 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 14 (Human) | BDBM50303350![]() (Diphosphoric Acid 1-beta-(3-Chlorophenyl)Ester 2-(...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.80E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| P2Y purinoceptor 6 (Human) | BDBM50303350![]() (Diphosphoric Acid 1-beta-(3-Chlorophenyl)Ester 2-(...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 7.37E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||