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

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

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
LigandPNGBDBM79990(2-(pentanoylcarbamothioylamino)-N-phenyl-benzamide...)
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
In DepthDetails PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79990(2-(pentanoylcarbamothioylamino)-N-phenyl-benzamide...)
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
In DepthDetails PCBioAssay