BDBM84128 4-[4-(4-isopropylphenyl)-5-methyl-1,3-thiazol-2-yl]-10-(1-methylethylidene)-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione::MLS000324824::SMR000159993::cid_3708052

SMILES [H]C12[#6]-[#6]C([H])([#6]-3-[#6]1-[#6](=O)-[#7](-[#6]-3=O)-c1nc(c(-[#6])s1)-c1ccc(cc1)-[#6](-[#6])-[#6])\[#6]2=[#6](/[#6])-[#6]

InChI Key InChIKey=YNPHMVQAAKOGKZ-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 84128   

TargetMultidrug resistance protein CDR1(Candida albicans)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM84128(4-[4-(4-isopropylphenyl)-5-methyl-1,3-thiazol-2-yl...)
Affinity DataEC50:  3.79E+3nMAssay 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 PCBioAssay