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BDBM50325604 (R)-benzyl 4-(2,2-diphenylacetamido)-1-(4-hydroxyphenyl)-9-imino-3,11,18-trioxo-2,8,10,19-tetraazadocosan-22-oate::CHEMBL1223991

SMILES: NC(NC(=O)CCCCCCC(=O)NCCC(=O)OCc1ccccc1)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1

InChI Key: InChIKey=PMLFMHBLGQXOCS-KXQOOQHDSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325604   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Neuropeptide Y receptor type 1


(Homo sapiens (Human))		BDBM50325604
PNG
((R)-benzyl 4-(2,2-diphenylacetamido)-1-(4-hydroxyp...)
Show SMILES NC(NC(=O)CCCCCCC(=O)NCCC(=O)OCc1ccccc1)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1 |r,w:26.27|
Show InChI InChI=1S/C45H54N6O7/c46-45(51-40(54)23-13-2-1-12-22-39(53)47-30-28-41(55)58-32-34-15-6-3-7-16-34)48-29-14-21-38(43(56)49-31-33-24-26-37(52)27-25-33)50-44(57)42(35-17-8-4-9-18-35)36-19-10-5-11-20-36/h3-11,15-20,24-27,38,42,52H,1-2,12-14,21-23,28-32H2,(H,47,53)(H,49,56)(H,50,57)(H3,46,48,51,54)/t38-/m1/s1
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Article
PubMed
 40n/an/an/an/an/an/an/an/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