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BDBM50338136 4,4,4-trifluoro-1-((1S,4S)-5-((1S,3R)-3-(3-fluorotetrahydro-2H-pyran-4-ylamino)-1-isopropylcyclopentanecarbonyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)-3-methylbutan-1-one::CHEMBL1684707
SMILES: CC(C)[C@@]1(CC[C@H](C1)NC1CCOCC1F)C(=O)N1C[C@@H]2C[C@H]1CN2C(=O)CC(C)C(F)(F)F
InChI Key: InChIKey=DWWWMCPBDXIVTJ-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 2 (Human) | BDBM50338136![]() (4,4,4-trifluoro-1-((1S,4S)-5-((1S,3R)-3-(3-fluorot...) | GoogleScholar | UniChem | n/a | n/a | 12.8 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||