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BDBM50533577 CHEMBL1236131::US11459295, Compound (S) 4b
SMILES: CSc1ccc2cc(ccc2c1)[C@H](C)C(O)=O
InChI Key: InChIKey=DZFJDDMBLJXLJL-UHFFFAOYSA-N
Data: 4 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 C3 (Human) | BDBM50533577![]() (CHEMBL1236131 | US11459295, Compound (S) 4b) | GoogleScholar | UniChem | n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aldo-keto reductase family 1 member C2 (Human) | BDBM50533577![]() (CHEMBL1236131 | US11459295, Compound (S) 4b) | GoogleScholar | UniChem | n/a | n/a | 1.35E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aldo-keto reductase family 1 member C2 (Human) | BDBM50533577![]() (CHEMBL1236131 | US11459295, Compound (S) 4b) | GoogleScholar | UniChem | n/a | n/a | 1.35E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aldo-keto reductase family 1 member C3 (Human) | BDBM50533577![]() (CHEMBL1236131 | US11459295, Compound (S) 4b) | GoogleScholar | UniChem | n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||