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SMILES: Cc1noc(C)c1CN1CC(Cc2ccccc2)NC(=O)c2nn(CCC3CCN(CC3)C(=O)OC(C)(C)C)cc12

InChI Key: InChIKey=IVEIIEBZNAQZCN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50192747   
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
RYamide receptor


(Drosophila melanogaster)		BDBM50192747
PNG
(CHEMBL3935892)
Show SMILES Cc1noc(C)c1CN1CC(Cc2ccccc2)NC(=O)c2nn(CCC3CCN(CC3)C(=O)OC(C)(C)C)cc12
Show InChI InChI=1S/C31H42N6O4/c1-21-26(22(2)41-34-21)19-36-18-25(17-24-9-7-6-8-10-24)32-29(38)28-27(36)20-37(33-28)16-13-23-11-14-35(15-12-23)30(39)40-31(3,4)5/h6-10,20,23,25H,11-19H2,1-5H3,(H,32,38)
UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/an/a 5.90E+3n/an/an/an/a



Gwangju Institute of Science and Technology

Curated by ChEMBL


Assay Description
Agonist activity at Drosophila melanogaster RYamide receptor expressed in wild type CHO-K1 cells assessed as increase in calcium level after 20 secs ...

Bioorg Med Chem Lett 26: 5116-5118 (2016)


BindingDB Entry DOI: 10.7270/Q2DF6T58
More data for this
Ligand-Target Pair