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SMILES: COC(=O)c1c(NC(=O)c2cccnc2)scc1-c1cccs1

InChI Key: InChIKey=XJSRSHNGWWHVGL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 64918   
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
ATP-dependent molecular chaperone HSP82


(Candida albicans)		BDBM64918
PNG
(2-[[oxo(3-pyridinyl)methyl]amino]-4-thiophen-2-yl-...)
Show SMILES COC(=O)c1c(NC(=O)c2cccnc2)scc1-c1cccs1
Show InChI InChI=1S/C16H12N2O3S2/c1-21-16(20)13-11(12-5-3-7-22-12)9-23-15(13)18-14(19)10-4-2-6-17-8-10/h2-9H,1H3,(H,18,19)
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MMDB

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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 1.29E+3n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Broad Institute: Reversing Antifungal Drug Resistance Project ID: 2037 Keywords: Candida albicans, drug resistance, Fluconazole, Hsp90, Calcineurin, ...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q26M358G
More data for this
Ligand-Target Pair