null

SMILES O=C1Nc2ccccc2C1=Cc1cnc([nH]1)-c1ccccc1

InChI Key InChIKey=FBXNYCPVKALBHC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 51304   

TargetMultidrug resistance protein CDR2(Candida albicans)
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM51304((3Z)-3-[(2-phenyl-1H-imidazol-5-yl)methylene]oxind...)copy SMILEScopy InChI
Affinity DataEC50:  3.89E+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
BindingDB Entry DOI: 10.7270/Q28C9TSJPCBioAssay