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BDBM50287404 2-Amino-N-[(2R,4S)-2-benzyl-1-(3,5-bis-trifluoromethyl-benzoyl)-piperidin-4-yl]-acetamide::CHEMBL42800
SMILES: NCC(=O)N[C@H]1CCN([C@H](Cc2ccccc2)C1)C(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
InChI Key: InChIKey=AHAWVKZRZJNCMC-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Substance-P receptor (Human) | BDBM50287404![]() (2-Amino-N-[(2R,4S)-2-benzyl-1-(3,5-bis-trifluorome...) | GoogleScholar | UniChem | n/a | n/a | 62 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||