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BDBM50335098 6-Nitro-benzothiazol-2-ylamine::6-nitrobenzo[d]thiazol-2-amine::CHEMBL318275
SMILES: Nc1nc2ccc(cc2s1)[N+]([O-])=O
InChI Key: InChIKey=GPNAVOJCQIEKQF-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Pteridine reductase 1 (Leishmania major) | BDBM50335098![]() (6-Nitro-benzothiazol-2-ylamine | 6-nitrobenzo[d]th...) | GoogleScholar | UniChem | n/a | n/a | 4.00E+4 | 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) | BDBM50335098![]() (6-Nitro-benzothiazol-2-ylamine | 6-nitrobenzo[d]th...) | GoogleScholar | UniChem | n/a | n/a | >5.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Pteridine reductase 1 (Leishmania major) | BDBM50335098![]() (6-Nitro-benzothiazol-2-ylamine | 6-nitrobenzo[d]th...) | GoogleScholar | UniChem | 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||