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BDBM50205736 2-(4-benzyl-5-(2-(piperidin-1-yl)ethyl)-4H-1,2,4-triazol-3-ylthio)-N-(2,4-dimethylphenyl)acetamide::CHEMBL219781
SMILES: Cc1ccc(NC(=O)CSc2nnc(CCN3CCCCC3)n2Cc2ccccc2)c(C)c1
InChI Key: InChIKey=PLBSRBWBXBTGAA-UHFFFAOYSA-N
| 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 5 (Human) | BDBM50205736![]() (2-(4-benzyl-5-(2-(piperidin-1-yl)ethyl)-4H-1,2,4-t...) | GoogleScholar | UniChem | n/a | n/a | 1.70E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| C-C chemokine receptor type 5 (Human) | BDBM50205736![]() (2-(4-benzyl-5-(2-(piperidin-1-yl)ethyl)-4H-1,2,4-t...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||