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BDBM50162370 1-[2-(4-Dimethylamino-phenyl)-2-(4-methyl-piperazin-1-yl)-ethyl]-3-(4-fluoro-phenyl)-urea::CHEMBL191828
SMILES: CN(C)c1ccc(cc1)C(CNC(=O)Nc1ccc(F)cc1)N1CCN(C)CC1
InChI Key: InChIKey=ILIHLLMHUMGBRG-UHFFFAOYSA-N
Data: 1 KI
| 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 3 (Human) | BDBM50162370![]() (1-[2-(4-Dimethylamino-phenyl)-2-(4-methyl-piperazi...) | GoogleScholar | UniChem | 7.75E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||