BDBM66490 MLS000703837::N'-(3-chlorobenzylidene)-5-(1H-pyrazol-1-ylmethyl)-2-furohydrazide::N-[(3-chlorobenzylidene)amino]-5-(pyrazol-1-ylmethyl)-2-furamide::N-[(3-chlorophenyl)methylideneamino]-5-(1-pyrazolylmethyl)-2-furancarboxamide::N-[(3-chlorophenyl)methylideneamino]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide::SMR000227385::cid_831690

SMILES Clc1cccc(C=NNC(=O)c2ccc(Cn3cccn3)o2)c1

InChI Key InChIKey=PDFMWEPABOYSOO-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 = 66490   

TargetBcl-2-like protein 11(Human)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM66490(N-[(3-chlorophenyl)methylideneamino]-5-(pyrazol-1-...)
Affinity DataEC50: >3.50E+5nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay