BDBM79990 2-(pentanoylcarbamothioylamino)-N-phenyl-benzamide::2-(pentanoylcarbamothioylamino)-N-phenylbenzamide::2-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]-N-phenylbenzamide::2-{[(pentanoylamino)carbonothioyl]amino}-N-phenylbenzamide::MLS000582403::N-phenyl-2-(valerylthiocarbamoylamino)benzamide::SMR000200946::cid_2224675
SMILES CCCCC(=O)NC(=S)Nc1ccccc1C(=O)Nc1ccccc1
InChI Key InChIKey=QTMNGSXXKPRAJT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 79990
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: >6.66E+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