BDBM48684 (6E)-2-bromanyl-6-[[2-(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one::(6E)-2-bromo-6-[[2-(1-naphthalen-1-yltetrazol-5-yl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one::(6E)-2-bromo-6-[[N'-[1-(1-naphthyl)tetrazol-5-yl]hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one::(6E)-2-bromo-6-[[[1-(1-naphthalenyl)-5-tetrazolyl]hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone::2-Bromo-6-[(1-naphthalen-1-yl-1H-tetrazol-5-yl)-hydrazonomethyl]-4-nitro-phenol::MLS000035533::SMR000123076::cid_5763525

SMILES Oc1c(Br)cc(cc1CN=Nc1nnnn1-c1cccc2ccccc12)[N+]([O-])=O

InChI Key InChIKey=FUQKATQLIANEHP-UHFFFAOYSA-N

Data  4 IC50  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 = 48684   

TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM48684((6E)-2-bromanyl-6-[[2-(1-naphthalen-1-yl-1,2,3,4-t...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay