BDBM77611 N-[(E)-1-(2-furanyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide::N-[(E)-1-(furan-2-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide::N-[(E)-1-carbazoyl-2-(2-furyl)vinyl]benzamide::N-[(E)-3-diazanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide::SR-01000311955-2::cid_1900508

SMILES NNC(=O)C(\NC(=O)c1ccccc1)=C/c1ccco1

InChI Key InChIKey=CTORJSYGWMYYMT-FMIVXFBMSA-N

Data  1 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 1 hit for monomerid = 77611   

TargetProtein-arginine deiminase type-4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM77611(N-[(E)-1-(2-furanyl)-3-hydrazinyl-3-oxoprop-1-en-2...)
Affinity DataIC50:  1.00E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay