BDBM50366312 CHEMBL1790476
SMILES: CCCCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]([C@H](C)CC)C(=O)N[C@@H](CC(C)C)C(O)=O
InChI Key: InChIKey=FJOZRXHHBXJDPW-FTIUVDFJSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Neurotensin receptor 1 (Rattus norvegicus) | BDBM50366312 (CHEMBL1790476) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against rat neurotensin receptor. | Bioorg Med Chem Lett 3: 2055-2060 (1993) Article DOI: 10.1016/S0960-894X(01)81014-3 BindingDB Entry DOI: 10.7270/Q2M045XW | |||||||||||
More data for this Ligand-Target Pair |