BDBM50211125 (R)-2-(1-((2-(dimethylamino)ethyl)(octyl)amino)ethyl)-3-(4-fluorophenyl)quinazolin-4(3H)-one::CHEMBL230018
SMILES: CCCCCCCCN(CCN(C)C)[C@H](C)c1nc2ccccc2c(=O)n1-c1ccc(F)cc1
InChI Key: InChIKey=VJWQZJJOZYRZFD-JOCHJYFZSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
chemokine (C-X-C motif) receptor 3 (Homo sapiens (Human)) | BDBM50211125 ((R)-2-(1-((2-(dimethylamino)ethyl)(octyl)amino)eth...) | UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 790 | n/a | n/a | n/a | n/a | n/a | n/a |
Amgen Inc. Curated by ChEMBL | Assay Description Displacement of [125I ]IP10 from CXCR3 receptor expressed in PBMC | Bioorg Med Chem Lett 17: 3339-43 (2007) Article DOI: 10.1016/j.bmcl.2007.03.106 BindingDB Entry DOI: 10.7270/Q2VT1SXN | |||||||||||
More data for this Ligand-Target Pair |