BDBM50421410 CHEMBL2304166
SMILES: C[C@@H]1C(=O)O[C@H]2[C@H](OCOCc3ccccc3)C34[C@H]5C[C@@H](C(C)(C)C)[C@@]33[C@@H](O)C(=O)O[C@H]3O[C@@]4(C(=O)O5)[C@@]12O
InChI Key: InChIKey=ATAYLENYWYIQNW-DZQZXAQMSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Platelet activating factor receptor (Homo sapiens (Human)) | BDBM50421410 (CHEMBL2304166) | PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 59 | n/a | n/a | n/a | n/a | n/a | n/a |
Chinese Academy of Sciences Curated by ChEMBL | Assay Description Compound was evaluated for anti-platelet activating factor potency | Bioorg Med Chem Lett 8: 1291-6 (1999) BindingDB Entry DOI: 10.7270/Q2VH5PB6 | |||||||||||
More data for this Ligand-Target Pair |