BDBM50325612 (R)-4-(2,2-Diphenylacetamido)-1-(4-hydroxyphenyl)-9-iminio-3,11,18-trioxo-2,8,10,19-tetraazahenicosan-21-aminium2,2,2-trifluoroacetate::CHEMBL1224000

SMILES: NC(=O)CCNC(=O)CCCCCCC(=O)NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key: InChIKey=PDRWQVBFNOAQSU-WJOKGBTCSA-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 = 50325612   

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))	BDBM50325612 ((R)-4-(2,2-Diphenylacetamido)-1-(4-hydroxyphenyl)-...) Show SMILES NC(=O)CCNC(=O)CCCCCCC(=O)NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1 |r,w:19.19| Show InChI InChI=1S/C38H49N7O6/c39-32(47)23-25-41-33(48)17-9-1-2-10-18-34(49)45-38(40)42-24-11-16-31(36(50)43-26-27-19-21-30(46)22-20-27)44-37(51)35(28-12-5-3-6-13-28)29-14-7-4-8-15-29/h3-8,12-15,19-22,31,35,46H,1-2,9-11,16-18,23-26H2,(H2,39,47)(H,41,48)(H,43,50)(H,44,51)(H3,40,42,45,49)/t31-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	130	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