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BDBM50300300 4-Amino-N'-hydroxy-N-(3-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide::CHEMBL565489
SMILES: Cc1cccc(c1)N=C(NO)c1nonc1N
InChI Key: InChIKey=AWLNUYVOVDYODL-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 (Human) | BDBM50300300![]() (4-Amino-N'-hydroxy-N-(3-methylphenyl)-1,2,5-oxadia...) | GoogleScholar | UniChem | n/a | n/a | 550 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Indoleamine 2,3-dioxygenase 1 (Human) | BDBM50300300![]() (4-Amino-N'-hydroxy-N-(3-methylphenyl)-1,2,5-oxadia...) | GoogleScholar | UniChem | n/a | n/a | 120 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||