BDBM96361 4-chloranyl-N'-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzohydrazide::4-chloro-N'-[3-(4-methoxyphenyl)-3-oxo-1-propen-1-yl]benzohydrazide::4-chloro-N'-[3-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzohydrazide::4-chloro-N'-[3-keto-3-(4-methoxyphenyl)prop-1-enyl]benzohydrazide::MLS001163391::SMR000499516::cid_2860352

SMILES COc1ccc(cc1)C(=O)CC=NNC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=BIFMYBNXHULKQG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 96361   

TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96361(4-chloranyl-N'-[3-(4-methoxyphenyl)-3-oxidanyliden...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96361(4-chloranyl-N'-[3-(4-methoxyphenyl)-3-oxidanyliden...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay