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SMILES COc1ccc2nccc(\C=C\c3ccnc4ccc(OC)cc34)c2c1

InChI Key InChIKey=OLBILFPLIQNULT-ONEGZZNKSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 84118   

TargetMultidrug resistance protein CDR2(Candida albicans)
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM84118(MLS000736529 | SMR000445955 | acetic acid;6-methox...)copy SMILEScopy InChI
Affinity DataEC50:  1.40E+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
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28C9TSJPCBioAssay