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BDBM50162396 CHEMBL193656::Dimethyl-(4-{2-[2-phenyl-2-(4-phenyl-piperazin-1-yl)-ethylamino]-ethyl}-phenyl)-amine
SMILES: CN(C)c1ccc(CCNCC(N2CCN(CC2)c2ccccc2)c2ccccc2)cc1
InChI Key: InChIKey=BAQQNRHJCRAASN-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) | BDBM50162396![]() (Dimethyl-(4-{2-[2-phenyl-2-(4-phenyl-piperazin-1-y...) | GoogleScholar | UniChem | 1.77E+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 | |||||||||||||