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BDBM50189352 1-(6-Methoxy-benzothiazol-2-yl)-3-phenyl-urea::1-(6-methoxybenzo[d]thiazol-2-yl)-3-phenylurea::CHEMBL128988::Frentizole::cid_33334
SMILES: COc1ccc2nc(NC(=O)Nc3ccccc3)sc2c1
InChI Key: InChIKey=JHBWYQRKOUBPCA-UHFFFAOYSA-N
Data: 1 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Transcription factor p65 (Human) | BDBM50189352![]() (CHEMBL128988 | cid_33334 | 1-(6-Methoxy-benzothiaz...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 899 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||