BDBM50184518 (2S)-2-(6-butyl-2-(4-(4-chlorophenyl)-1H-imidazol-1-yl)pyrimidin-4-ylamino)-N-(3-ethoxypropyl)-4-methylpentanamide::CHEMBL207497
SMILES: CCCCc1cc(N[C@@H](CC(C)C)C(=O)NCCCOCC)nc(n1)-n1cnc(c1)-c1ccc(Cl)cc1
InChI Key: InChIKey=HKPMERYHLSRFPG-DEOSSOPVSA-N
Data: 1 KI
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-X-C chemokine receptor type 2 (Homo sapiens (Human)) | BDBM50184518 ((2S)-2-(6-butyl-2-(4-(4-chlorophenyl)-1H-imidazol-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 27 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmacopeia Drug Discovery, Inc. Curated by ChEMBL | Assay Description Binding affinity to human CXCR2 receptor transfected in CHO cell | Bioorg Med Chem Lett 16: 2724-8 (2006) Article DOI: 10.1016/j.bmcl.2006.02.028 BindingDB Entry DOI: 10.7270/Q2KK9BBS | |||||||||||
More data for this Ligand-Target Pair |