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SMILES: O=C(N1CCCc2ccccc12)c1ccc(s1)C(=O)N1CCCc2ccccc12

InChI Key: InChIKey=HMLLXAPFHIVKFF-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65052   
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
Vacuolar aminopeptidase 1


(Saccharomyces cerevisiae)		BDBM65052
PNG
(3,4-dihydro-2H-quinolin-1-yl-[5-(3,4-dihydro-2H-qu...)
Show SMILES O=C(N1CCCc2ccccc12)c1ccc(s1)C(=O)N1CCCc2ccccc12
Show InChI InChI=1S/C24H22N2O2S/c27-23(25-15-5-9-17-7-1-3-11-19(17)25)21-13-14-22(29-21)24(28)26-16-6-10-18-8-2-4-12-20(18)26/h1-4,7-8,11-14H,5-6,9-10,15-16H2
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KEGG

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PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 7.77E+3n/an/an/an/a



NMMLSC

Curated by PubChem BioAssay


Assay Description
University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q21R6P02
More data for this
Ligand-Target Pair