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BDBM50183112 4-tert-butyl-N-phenylthiazol-2-amine::CHEMBL206103
SMILES: CC(C)(C)c1csc(Nc2ccccc2)n1
InChI Key: InChIKey=OZPRKERRJSPXIW-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 4 (Human) | BDBM50183112![]() (4-tert-butyl-N-phenylthiazol-2-amine | CHEMBL20610...) | 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 | |||||||||||||