BDBM89140 2-[[4-(2-furfuryl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-piperonyl-propionamide::MLS000566771::N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-furanylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propanamide::N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(furan-2-ylmethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide::SMR000153710::cid_4877268

SMILES COc1ccc(cc1)-c1nnc(SC(C)C(=O)NCc2ccc3OCOc3c2)n1Cc1ccco1

InChI Key InChIKey=FCZXXGPLVIGIBI-UHFFFAOYSA-N

Data  1 EC50

  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 = 89140   

TargetHigh affinity choline transporter 1(Human)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM89140(MLS000566771 | N-(1,3-benzodioxol-5-ylmethyl)-2-[[...)
Affinity DataEC50:  2.43E+4nMAssay Description:Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay