BDBM96341 1-[(1-benzyl-2-keto-nicotinoyl)amino]-3-methyl-thiourea::1-[(1-benzyl-2-oxopyridine-3-carbonyl)amino]-3-methylthiourea::1-methyl-3-[[2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]carbonylamino]thiourea::1-methyl-3-[[oxo-[2-oxo-1-(phenylmethyl)-3-pyridinyl]methyl]amino]thiourea::2-[(1-benzyl-2-oxo-1,2-dihydro-3-pyridinyl)carbonyl]-N-methyl-1-hydrazinecarbothioamide::MLS000694622::SMR000333290::cid_2764916

SMILES CNC(=S)NNC(=O)c1cccn(Cc2ccccc2)c1=O

InChI Key InChIKey=SZIVQQUSZZISHN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 96341   

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

Curated by PubChem BioAssay
LigandPNGBDBM96341(1-[(1-benzyl-2-keto-nicotinoyl)amino]-3-methyl-thi...)
Affinity DataIC50: >9.42E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96341(1-[(1-benzyl-2-keto-nicotinoyl)amino]-3-methyl-thi...)
Affinity DataIC50: >9.42E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay