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BDBM50105698 2-(3-Benzyl-2-imino-2,3-dihydro-benzoimidazol-1-yl)-1-(3,5-di-tert-butyl-4-hydroxy-phenyl)-ethanone::CHEMBL98805
SMILES: CC(C)(C)c1cc(cc(c1O)C(C)(C)C)C(=O)Cn1c2ccccc2n(Cc2ccccc2)c1=N
InChI Key: InChIKey=WIIISYUXFGTPHY-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Proteinase-activated receptor 1 (Human) | BDBM50105698![]() (2-(3-Benzyl-2-imino-2,3-dihydro-benzoimidazol-1-yl...) | GoogleScholar | UniChem | n/a | n/a | 65 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||