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BDBM50293113 2-(4-Chlorophenyl)benzo[d]thiazole::CHEMBL449008
SMILES: Clc1ccc(cc1)-c1nc2ccccc2s1
InChI Key: InChIKey=GEYFXQNOTPBYPC-UHFFFAOYSA-N
Data: 3 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Luciferin 4-monooxygenase (Pennsylania firefly) | BDBM50293113![]() (2-(4-Chlorophenyl)benzo[d]thiazole | CHEMBL449008) | GoogleScholar | UniChem | n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Luciferin 4-monooxygenase (Pennsylania firefly) | BDBM50293113![]() (2-(4-Chlorophenyl)benzo[d]thiazole | CHEMBL449008) | GoogleScholar | UniChem | n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Luciferin 4-monooxygenase (Common eastern firefly) | BDBM50293113![]() (2-(4-Chlorophenyl)benzo[d]thiazole | CHEMBL449008) | GoogleScholar | UniChem | n/a | n/a | 4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||