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BDBM50022274 (5-Oxo-5,11-dihydro-10-thia-dibenzo[a,d]cyclohepten-8-yl)-acetic acid::CHEMBL75245::Tiopinac
SMILES: OC(=O)Cc1ccc2c(SCc3ccccc3C2=O)c1
InChI Key: InChIKey=KLIVRBFRQSOGQI-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) | BDBM50022274![]() ((5-Oxo-5,11-dihydro-10-thia-dibenzo[a,d]cyclohepte...) | GoogleScholar | UniChem | n/a | n/a | 700 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||