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SMILES: COc1ccc(NC(=N)Cc2ccccc2)cc1CSC1CCCC1

InChI Key: InChIKey=FZLSOKNZWMSLFG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020016   
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))		BDBM50020016
PNG
(CHEMBL3287815)
Show SMILES COc1ccc(NC(=N)Cc2ccccc2)cc1CSC1CCCC1
Show InChI InChI=1S/C21H26N2OS/c1-24-20-12-11-18(14-17(20)15-25-19-9-5-6-10-19)23-21(22)13-16-7-3-2-4-8-16/h2-4,7-8,11-12,14,19H,5-6,9-10,13,15H2,1H3,(H2,22,23)
UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 6.31E+3n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Antagonist activity at human GPR103 receptor assessed as inhibition of inositol-1-phosphate production by cell-based assay

ACS Med Chem Lett 5: 527-32 (2014)


Article DOI: 10.1021/ml400519h
BindingDB Entry DOI: 10.7270/Q2V989NR
More data for this
Ligand-Target Pair