BDBM50081933 CHEMBL138013::{(S)-1-[3-(2-Hydroxy-ethyl)-[1,2,4]oxadiazol-5-yl]-2-phenyl-ethyl}-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)c1nc(CCO)no1
InChI Key: InChIKey=TVSAVMGFSCLPTQ-ZDUSSCGKSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Neurokinin 1 receptor (Rattus norvegicus (rat)) | BDBM50081933 (CHEMBL138013 | {(S)-1-[3-(2-Hydroxy-ethyl)-[1,2,4]...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Uppsala University Curated by ChEMBL | Assay Description Affinity for rat Tachykinin receptor 1 determined in displacement screening by using radioligand 3,4-[3H]-(L-Pro e2) SP. | J Med Chem 42: 4331-42 (1999) BindingDB Entry DOI: 10.7270/Q2SJ1MBK | |||||||||||
More data for this Ligand-Target Pair |