BDBM96346 MLS001018681::N-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamothioyl]benzamide::N-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]thiocarbamoyl]benzamide::N-[[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]carbamothioyl]benzamide::N-[[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide::SMR000363154::cid_2324824

SMILES CCn1c(C)nc2cc(ccc12)C(=O)NNC(=S)NC(=O)c1ccccc1

InChI Key InChIKey=FVOYXAPBGSTMDV-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 = 96346   

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

Curated by PubChem BioAssay
LigandPNGBDBM96346(MLS001018681 | N-[[(1-ethyl-2-methyl-benzimidazol-...)
Affinity DataIC50: >9.41E+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
LigandPNGBDBM96346(MLS001018681 | N-[[(1-ethyl-2-methyl-benzimidazol-...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay