BDBM50273947 ({(4R)-4-[(Diphenylacetyl)amino]-5-[(4-hydroxybenzyl)-amino]-5-oxopentyl}amino){[4-(4-phenyl-1H-1,2,3-triazol-1-yl)butanoyl]amino}methaniminium trifluoroacetate::CHEMBL451670
SMILES: [NH3+]C(NC(=O)CCCn1cc(nn1)-c1ccccc1)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1
InChI Key: InChIKey=OUVLHHGCRILGBP-MGBGTMOVSA-O
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Neuropeptide Y receptor type 1 (Homo sapiens (Human)) | BDBM50273947 (({(4R)-4-[(Diphenylacetyl)amino]-5-[(4-hydroxybenz...) | PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 49 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universität Regensburg Curated by ChEMBL | Assay Description Displacement of NG-([2,3-3H]propionyl)-BIBP-3226 from NPY Y1 receptor in human SK-N-MC cells | Bioorg Med Chem 16: 9858-66 (2008) Article DOI: 10.1016/j.bmc.2008.09.033 BindingDB Entry DOI: 10.7270/Q2KW5FWS | |||||||||||
More data for this Ligand-Target Pair |