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BDBM50235593 CHEMBL4062046
SMILES: Cn1nc(O)c(n1)C(=O)Nc1c(F)c(F)c(-c2ccccc2)c(F)c1F
InChI Key: InChIKey=NRGHNOMCGATBLG-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Dihydroorotate dehydrogenase (quinone), mitochondrial (Human) | BDBM50235593![]() (CHEMBL4062046 | US12162877, Compound 2) | GoogleScholar | UniChem | n/a | n/a | 45 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Dihydroorotate dehydrogenase (quinone), mitochondrial (Human) | BDBM50235593![]() (CHEMBL4062046 | US12162877, Compound 2) | GoogleScholar | UniChem | n/a | n/a | 45 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Dihydrofolate reductase (Human) | BDBM50235593![]() (CHEMBL4062046 | US12162877, Compound 2) | GoogleScholar | UniChem | n/a | n/a | 45 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||