BDBM50100076 (R)-2-[(S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4-nitro-phenyl)-propionylamino]-propionic acid tert-butyl ester::CHEMBL284166
SMILES: C[C@@H](NC(=O)[C@H](Cc1ccc(cc1)[N+]([O-])=O)NC(=O)c1cccc2ccccc12)C(=O)OC(C)(C)C
InChI Key: InChIKey=XKDINPCOLJVWBD-HXOBKFHXSA-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 3 (Homo sapiens (Human)) | BDBM50100076 ((R)-2-[(S)-2-[(Naphthalene-1-carbonyl)-amino]-3-(4...) | Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 20 | n/a | n/a | n/a | n/a | n/a | n/a |
SmithKline Beecham Pharmaceuticals Curated by ChEMBL | Assay Description Antagonist activity against C-C chemokine receptor type 3 | Bioorg Med Chem Lett 11: 1445-50 (2001) BindingDB Entry DOI: 10.7270/Q23N22N6 | |||||||||||
More data for this Ligand-Target Pair |