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BDBM50276633 CHEMBL456425::N-((1S)-3-(4-(N-ethyl-2-methyl-2-phenylpropanamido)piperidin-1-yl)-1-phenylbutyl)cyclobutanecarboxamide
SMILES: CCN(C1CCN(CC1)C(C)C[C@H](NC(=O)C1CCC1)c1ccccc1)C(=O)C(C)(C)c1ccccc1
InChI Key: InChIKey=HUSIYLIXVFOCGJ-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-C chemokine receptor type 5 (Human) | BDBM50276633![]() (N-((1S)-3-(4-(N-ethyl-2-methyl-2-phenylpropanamido...) | GoogleScholar | UniChem | n/a | n/a | >2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||