null
SMILES: CN(Cc1cc(Cl)cc(Cl)c1)C(=O)CC(c1ccccc1)c1ccccc1
InChI Key: InChIKey=WSHWSZCIPVWMBU-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Substance-P receptor (Homo sapiens (Human)) | BDBM50287355 (CHEMBL288382 | N-(3,5-Dichloro-benzyl)-N-methyl-3,...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | 45 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Affinity for human NK1 receptor determined by displacement of [125I]- Substance P from human NK1 receptor in CHO cells | Bioorg Med Chem Lett 6: 1585-1588 (1996) Article DOI: 10.1016/S0960-894X(96)00280-6 BindingDB Entry DOI: 10.7270/Q24X57RT | |||||||||||
More data for this Ligand-Target Pair |