BDBM66864 2-phenoxy-N-(8-quinolinylmethylideneamino)acetamide::2-phenoxy-N-(8-quinolylmethyleneamino)acetamide::2-phenoxy-N-(quinolin-8-ylmethylideneamino)acetamide::2-phenoxy-N-(quinolin-8-ylmethylideneamino)ethanamide::MLS001125715::SMR000659169::cid_869652

SMILES O=C(COc1ccccc1)NN=Cc1cccc2cccnc12

InChI Key InChIKey=SARWOZAMWPSTJM-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 = 66864   

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

Curated by PubChem BioAssay
LigandPNGBDBM66864(2-phenoxy-N-(8-quinolinylmethylideneamino)acetamid...)
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 DepthDetails PCBioAssay