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BDBM50105549 CHEMBL327354::[(3S,4S)-3-Phenyl-4-(4-phenyl-piperidin-1-ylmethyl)-pyrrolidin-1-yl]-pyridin-3-yl-methanone
SMILES: O=C(N1C[C@H](CN2CCC(CC2)c2ccccc2)[C@H](C1)c1ccccc1)c1cccnc1
InChI Key: InChIKey=CFLAMLZFZMSEKG-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) | BDBM50105549![]() ([(3S,4S)-3-Phenyl-4-(4-phenyl-piperidin-1-ylmethyl...) | GoogleScholar | UniChem | n/a | n/a | 260 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||