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BDBM50337573 CHEMBL1682866::racN1-(3-chloropyridin-2-ylmethyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
SMILES: NCCCCN(Cc1ncccc1Cl)C1CCCc2cccnc12
InChI Key: InChIKey=FOWXMKVMFNLPCV-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-X-C chemokine receptor type 4 (Human) | BDBM50337573![]() (racN1-(3-chloropyridin-2-ylmethyl)-N1-(5,6,7,8-tet...) | GoogleScholar | UniChem | n/a | n/a | 44 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||