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BDBM26587 2-{[3-(1-carboxyethoxy)-9-oxo-8-oxatricyclo[8.4.0.0^{2,7}]tetradeca-1(14),2(7),3,5,10,12-hexaen-5-yl]oxy}propanoic acid::H1-A1NI2, 12
SMILES: CC(Oc1cc(OC(C)C(O)=O)c2c(c1)oc(=O)c1ccccc21)C(O)=O
InChI Key: InChIKey=UZFGLYBIRURIOB-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| DNA-(apurinic or apyrimidinic site) endonuclease (Human) | BDBM26587![]() (2-{[3-(1-carboxyethoxy)-9-oxo-8-oxatricyclo[8.4.0....) | GoogleScholar | UniChem | n/a | n/a | 8.00E+3 | n/a | n/a | n/a | n/a | 7.5 | 30 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||