BDBM50148286 2-{(S)-3-[4-(2-Benzyl-thiazol-5-yl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-3-cyclopropyl-propionic acid::CHEMBL326487
SMILES: OC(=O)C(CC1CC1)N1C[C@H](CN2CCC(CC2)c2cnc(Cc3ccccc3)s2)C(C1)c1ccccc1
InChI Key: InChIKey=BYTINRYNDVFJIV-VSPYUBNUSA-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/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
C-C chemokine receptor type 5 (Homo sapiens (Human)) | BDBM50148286 (2-{(S)-3-[4-(2-Benzyl-thiazol-5-yl)-piperidin-1-yl...) | PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 0.230 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Research Laboratories Curated by ChEMBL | Assay Description Inhibition of human C-C chemokine receptor type 5 assayed using [125I]-MIP-1 alpha as radioligand | Bioorg Med Chem Lett 14: 3419-24 (2004) Article DOI: 10.1016/j.bmcl.2004.04.078 BindingDB Entry DOI: 10.7270/Q2X63MD1 | |||||||||||
More data for this Ligand-Target Pair |