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BDBM50210880 CHEMBL3964987
SMILES: CC1=N\C(=C/c2ccc3ccccc3c2)C(=O)N1CC(O)=O
InChI Key: InChIKey=ZFRYBAGFIMUJRP-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 (Human) | BDBM50210880![]() (CHEMBL3964987) | GoogleScholar | UniChem | n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||