null

SMILES COc1ccc(cc1)S(=O)(=O)N(C)C[C@H]1Oc2c(NC(=O)NC3CCCCC3)cccc2C(=O)N(C[C@@H]1C)[C@H](C)CO

InChI Key InChIKey=ZVGZXOHQIINXMB-FYQCMVGJSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 84148   

TargetMultidrug resistance protein CDR1(Candida albicans)
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM84148(1-cyclohexyl-3-[(2S,3S)-2-[[(4-methoxyphenyl)sulfo...)copy SMILEScopy InChI
Affinity DataEC50:  1.04E+4nMAssay Description:UNMCMD Assay Overview: Assay Support: 1 R03 MH087406-01A1 Project Title: Identification of broad-spectrum antifungal efflux pump inhibitors ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZP44PBPCBioAssay
TargetMultidrug efflux pump(Candida albicans)
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM84148(1-cyclohexyl-3-[(2S,3S)-2-[[(4-methoxyphenyl)sulfo...)copy SMILEScopy InChI
Affinity DataEC50:  1.01E+4nMAssay Description:UNMCMD Assay Overview: Assay Support: 1 R03 MH087406-01A1 Project Title: Identification of broad-spectrum antifungal efflux pump inhibitors ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20V8B9FPCBioAssay