BDBM50325608 (R)-1-[4-(2,2-Diphenylacetamido)-5-(4-hydroxybenzylamino)-5-oxopentyl]-2-{4-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]butanoyl}guanidinium 2,2,2-trifluoroacetate::CHEMBL1223996

SMILES: NC(NC(=O)CCCn1cc(CO)nn1)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key: InChIKey=PKOSBEQUIDPYHS-GDLZYMKVSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325608   

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))	BDBM50325608 ((R)-1-[4-(2,2-Diphenylacetamido)-5-(4-hydroxybenzy...) Show SMILES NC(NC(=O)CCCn1cc(CO)nn1)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1 |r,w:15.16| Show InChI InChI=1S/C34H40N8O5/c35-34(39-30(45)14-8-20-42-22-27(23-43)40-41-42)36-19-7-13-29(32(46)37-21-24-15-17-28(44)18-16-24)38-33(47)31(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-6,9-12,15-18,22,29,31,43-44H,7-8,13-14,19-21,23H2,(H,37,46)(H,38,47)(H3,35,36,39,45)/t29-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3	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 [3H]UR-MK114 from NPY1 receptor in human SK-N-MC cells				Bioorg Med Chem 18: 6292-304 (2010) Article DOI: 10.1016/j.bmc.2010.07.028 BindingDB Entry DOI: 10.7270/Q2416X87
					More data for this Ligand-Target Pair