BDBM50090283 2-Diphenylacetylamino-5-guanidino-pentanoic acid ((S)-1-phenyl-ethyl)-amide::CHEMBL433627

SMILES: C[C@H](NC(=O)C(CCCNC(N)=N)NC(=O)C(c1ccccc1)c1ccccc1)c1ccccc1

InChI Key: InChIKey=JWTLMJAUZBYAPO-UHFFFAOYSA-N

Data: 1 IC50

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 = 50090283   

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))	BDBM50090283 (2-Diphenylacetylamino-5-guanidino-pentanoic acid (...) Show SMILES C[C@H](NC(=O)C(CCCNC(N)=N)NC(=O)C(c1ccccc1)c1ccccc1)c1ccccc1 Show InChI InChI=1S/C28H33N5O2/c1-20(21-12-5-2-6-13-21)32-26(34)24(18-11-19-31-28(29)30)33-27(35)25(22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,20,24-25H,11,18-19H2,1H3,(H,32,34)(H,33,35)(H4,29,30,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Regensburg Curated by ChEMBL					Assay Description NPY Y1-antagonistic activity in HEL cells by measuring the inhibition of porcine NPY (10 nM) stimulated increase in the intracellular [Ca2+] concentr...				Bioorg Med Chem Lett 10: 1597-600 (2000) BindingDB Entry DOI: 10.7270/Q2HD7TWN
					More data for this Ligand-Target Pair