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BDBM50321695 1-allyl-3-(4-chlorobenzyl)-1-(1-(((3S,4R)-1-(cyclopentanecarbonyl)-4-hydroxy-4-phenylpyrrolidin-3-yl)methyl)piperidin-4-yl)urea::CHEMBL1172046
SMILES: O[C@@]1(CN(C[C@@H]1CN1CCC(CC1)N(CC=C)C(=O)NCc1ccc(Cl)cc1)C(=O)C1CCCC1)c1ccccc1
InChI Key: InChIKey=BFDKKSSXNZRHDX-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) | BDBM50321695![]() (1-allyl-3-(4-chlorobenzyl)-1-(1-(((3S,4R)-1-(cyclo...) | GoogleScholar | UniChem | n/a | n/a | 2.70 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||