BDBM95951 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carboxylic acid [1-furan-2-yl-eth-(E)-ylidene]-hydrazide::MLS000768977::N-[(E)-1-(2-furanyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide::N-[(E)-1-(2-furyl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide::N-[(E)-1-(furan-2-yl)ethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide::SMR000433711::cid_5396929

SMILES CC(=NNC(=O)c1[nH]nc2CCCc12)c1ccco1

InChI Key InChIKey=RTSRZXJLHURSQV-UHFFFAOYSA-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 = 95951   

TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 95951BDBM95951(N-[(E)-1-(2-furanyl)ethylideneamino]-1,4,5,6-tetra...)
Affinity DataEC50: >1.25E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay