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

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 = 50273947   

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...) Show SMILES [NH3+]C(NC(=O)CCCn1cc(nn1)-c1ccccc1)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1 |r,w:19.21| Show InChI InChI=1S/C39H42N8O4/c40-39(44-35(49)19-11-25-47-27-34(45-46-47)29-12-4-1-5-13-29)41-24-10-18-33(37(50)42-26-28-20-22-32(48)23-21-28)43-38(51)36(30-14-6-2-7-15-30)31-16-8-3-9-17-31/h1-9,12-17,20-23,27,33,36,48H,10-11,18-19,24-26H2,(H,42,50)(H,43,51)(H3,40,41,44,49)/p+1/t33-/m1/s1	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