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SMILES: CN(C)Cc1ccc2CN(CCc2c1)C(=O)c1cc2cc(ncc2n1C)-c1ccccc1

InChI Key: InChIKey=AOOWUKRCTFDBNJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50045839   
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
Pyroglutamylated RF-amide peptide receptor


(Homo sapiens (Human))		BDBM50045839
PNG
(CHEMBL3314357)
Show SMILES CN(C)Cc1ccc2CN(CCc2c1)C(=O)c1cc2cc(ncc2n1C)-c1ccccc1
Show InChI InChI=1S/C27H28N4O/c1-29(2)17-19-9-10-22-18-31(12-11-21(22)13-19)27(32)25-15-23-14-24(20-7-5-4-6-8-20)28-16-26(23)30(25)3/h4-10,13-16H,11-12,17-18H2,1-3H3
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Article
PubMed
n/an/a>4.10E+4n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Inhibition of human GPR103 receptor expressed in CHOK1 cells by IP-1 assay

J Med Chem 57: 5935-48 (2014)


Article DOI: 10.1021/jm401951t
BindingDB Entry DOI: 10.7270/Q2MP54W9
More data for this
Ligand-Target Pair