BDBM50033810 3-(3,5-Dichloro-benzyl)-5-(1H-indol-3-ylmethyl)-oxazolidine-2,4-dione::CHEMBL176919
SMILES: Oc1c(Cc2c[nH]c3ccccc23)oc(=O)n1Cc1cc(Cl)cc(Cl)c1
InChI Key: InChIKey=MGXIGUYUWDJNIU-UHFFFAOYSA-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 |
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Substance-P receptor (Homo sapiens (Human)) | BDBM50033810 (3-(3,5-Dichloro-benzyl)-5-(1H-indol-3-ylmethyl)-ox...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 273 | n/a | n/a | n/a | n/a | n/a | n/a |
Merck Sharp& Dohme Research Laboratories Curated by ChEMBL | Assay Description Binding affinity at human Tachykinin receptor 1 expressed in CHO cells by [125 I]Trp8-substance P displacement. | J Med Chem 38: 923-33 (1995) BindingDB Entry DOI: 10.7270/Q25D8SG4 | |||||||||||
More data for this Ligand-Target Pair |