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BDBM50162371 CHEMBL194435::Dimethyl-{4-[1-(4-phenyl-piperazin-1-yl)-2-(2-p-tolyl-ethylamino)-ethyl]-phenyl}-amine
SMILES: CN(C)c1ccc(cc1)C(CNCCc1ccc(C)cc1)N1CCN(CC1)c1ccccc1
InChI Key: InChIKey=AGVWRUHDPWHVJF-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) | BDBM50162371![]() (Dimethyl-{4-[1-(4-phenyl-piperazin-1-yl)-2-(2-p-to...) | GoogleScholar | UniChem | 435 | 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 | |||||||||||||