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SMILES: CCOc1ccc(c2cccnc12)S(=O)(=O)NCC1CCCO1

InChI Key: InChIKey=HCPHVOHKWUYTAO-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42370   
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
Lysosomal acid glucosylceramidase


(Homo sapiens (Human))		BDBM42370
PNG
(8-ethoxy-N-(2-oxolanylmethyl)-5-quinolinesulfonami...)
Show SMILES CCOc1ccc(c2cccnc12)S(=O)(=O)NCC1CCCO1
Show InChI InChI=1S/C16H20N2O4S/c1-2-21-14-7-8-15(13-6-3-9-17-16(13)14)23(19,20)18-11-12-5-4-10-22-12/h3,6-9,12,18H,2,4-5,10-11H2,1H3
PDB
MMDB

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PC cid
PC sid
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n/an/an/an/a>1.00E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...

PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q23J3BC8
More data for this
Ligand-Target Pair