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BDBM16233 4-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid::BTB02809::Ligand 1
SMILES: OC(=O)CCCc1nc([n-][o+]1)-c1cccc(c1)[N+]([O-])=O
InChI Key: InChIKey=LQQYZJRCWBRIMW-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 (Human) | BDBM16233![]() (Ligand 1 | 4-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-...) | GoogleScholar | UniChem | n/a | n/a | 530 | n/a | n/a | n/a | n/a | 6.2 | 25 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||