BDBM84130 (E)-3-(2-chlorophenyl)-N-(2-phenylethyl)-2-propenamide::(E)-3-(2-chlorophenyl)-N-(2-phenylethyl)prop-2-enamide::(E)-3-(2-chlorophenyl)-N-phenethyl-acrylamide::3-(2-chlorophenyl)-N-(2-phenylethyl)acrylamide::MLS000575531::SMR000185669::cid_700599

SMILES Clc1ccccc1\C=C\C(=O)NCCc1ccccc1

InChI Key InChIKey=KOEYZMDJWQLPCX-ZHACJKMWSA-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 = 84130   

TargetMultidrug resistance protein CDR1(Candida albicans)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM84130((E)-3-(2-chlorophenyl)-N-(2-phenylethyl)-2-propena...)
Affinity DataEC50:  514nMAssay 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