BDBM88891 3-(2-furanyl)-5-[(E)-2-(2-furanyl)ethenyl]-2-phenyl-3,4-dihydropyrazole::3-(furan-2-yl)-5-[(E)-2-(furan-2-yl)ethenyl]-2-phenyl-3,4-dihydropyrazole::5-(2-furyl)-3-[(E)-2-(2-furyl)vinyl]-1-phenyl-2-pyrazoline::5-(2-furyl)-3-[2-(2-furyl)vinyl]-1-phenyl-4,5-dihydro-1H-pyrazole::MLS000683835::SMR000272428::cid_5737020

SMILES C1C(N(N=C1C=Cc1ccco1)c1ccccc1)c1ccco1

InChI Key InChIKey=VLTZONYFQFOYOS-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 88891   

TargetProthrombin(Bovine)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88891(MLS000683835 | cid_5737020 | 3-(furan-2-yl)-5-[(E)...)
Affinity DataIC50: 1.48E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88891(MLS000683835 | cid_5737020 | 3-(furan-2-yl)-5-[(E)...)
Affinity DataIC50: 2.28E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay