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BDBM50082713 5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2-thiophen-2-yl-pentanenitrile::CHEMBL346205
SMILES: OC1(CCN(CCCC(C#N)c2cccs2)CC1)c1ccc(Cl)cc1
InChI Key: InChIKey=CMFKIUAFSUSUDX-UHFFFAOYSA-N
| 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 1 (Human) | BDBM50082713![]() (5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2...) | GoogleScholar | UniChem | n/a | n/a | 8.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| C-C chemokine receptor type 1 (Human) | BDBM50082713![]() (5-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-2...) | GoogleScholar | UniChem | 128 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||