BDBM80034 MLS001180103::N-[(p-toluoylamino)thiocarbamoyl]benzamide::N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide::N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide::N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide::N-{[2-(4-methylbenzoyl)hydrazino]carbothioyl}benzamide::SMR000477082::cid_1788711
SMILES Cc1ccc(cc1)C(=O)NNC(=S)NC(=O)c1ccccc1
InChI Key InChIKey=FMEMNCREVJAVHG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80034
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: 3.02E+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
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair