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BDBM50166042 5-[1-(3,4-Dimethoxy-phenyl)-meth-(Z)-ylidene]-2-(4-hydroxy-phenylamino)-thiazol-4-one::CHEMBL362977
SMILES: COc1ccc(C=C2SC(Nc3ccc(O)cc3)=NC2=O)cc1OC
InChI Key: InChIKey=SNCKEEGXLAIPJN-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Ephrin type-B receptor 2 (Human) | BDBM50166042![]() (5-[1-(3,4-Dimethoxy-phenyl)-meth-(Z)-ylidene]-2-(4...) | GoogleScholar | UniChem | n/a | n/a | 2.20E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||