BDBM43874 3-ethoxy-N-(m-tolylthiocarbamoyl)benzamide::3-ethoxy-N-[(3-methylanilino)-sulfanylidenemethyl]benzamide::3-ethoxy-N-[(3-methylphenyl)carbamothioyl]benzamide::3-ethoxy-N-{[(3-methylphenyl)amino]carbonothioyl}benzamide::MLS000680841::SMR000269500::cid_883436
SMILES CCOc1cccc(c1)C(=O)NC(=S)Nc1cccc(C)c1
InChI Key InChIKey=HCAUFUQQPBGKTA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 43874
TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.91E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair