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BDBM50456252 CHEMBL4210811
SMILES: O=C(C1CC1)N1CCN(CC1)C(=O)c1cnc2ccsc2c1N1CCC(CC1)(C#N)c1ccccc1
InChI Key: InChIKey=DWGGPMABGPYZCH-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Aldehyde dehydrogenase 1A1 (Human) | BDBM50456252![]() (CHEMBL4210811) | GoogleScholar | UniChem | n/a | n/a | 71 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aldehyde dehydrogenase 1A1 (Human) | BDBM50456252![]() (CHEMBL4210811) | GoogleScholar | UniChem | n/a | n/a | 12 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||