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BDBM50315298 CHEMBL1092301::N1-(1H-Benzo[d]imidazol-2-ylmethyl)-N4-N4dimethyl-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
SMILES: CN(C)CCCCN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc12
InChI Key: InChIKey=KSXGYXRHMMQMJD-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) | BDBM50315298![]() (N1-(1H-Benzo[d]imidazol-2-ylmethyl)-N4-N4dimethyl-...) | GoogleScholar | UniChem | n/a | n/a | 87 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||