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BDBM50249079 (R)-3-cyclobutyl-2-((3S,4S)-3-(3-fluorophenyl)-4-((4-(imidazo[1,2-a]pyrimidin-2-yl)piperidin-1-yl)methyl)pyrrolidin-1-yl)propanoic acid::CHEMBL516027
SMILES: OC(=O)[C@@H](CC1CCC1)N1C[C@H](CN2CCC(CC2)c2cn3cccnc3n2)[C@H](C1)c1cccc(F)c1
InChI Key: InChIKey=ZCJWLLAPYQIIQU-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) | BDBM50249079![]() ((R)-3-cyclobutyl-2-((3S,4S)-3-(3-fluorophenyl)-4-(...) | GoogleScholar | UniChem | n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||