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BDBM50105554 CHEMBL329555::Furan-3-yl-[(3S,4S)-3-phenyl-4-(4-phenyl-piperidin-1-ylmethyl)-pyrrolidin-1-yl]-methanone
SMILES: O=C(N1C[C@H](CN2CCC(CC2)c2ccccc2)[C@H](C1)c1ccccc1)c1ccoc1
InChI Key: InChIKey=KZKYZZKICCXPDX-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) | BDBM50105554![]() (Furan-3-yl-[(3S,4S)-3-phenyl-4-(4-phenyl-piperidin...) | GoogleScholar | UniChem | n/a | n/a | 33 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||