BDBM79981 MLS000538111::N,N-diallyl-N'-([1,1'-biphenyl]-4-ylcarbonyl)thiourea::N-(diallylthiocarbamoyl)-4-phenyl-benzamide::N-[[bis(prop-2-enyl)amino]-sulfanylidenemethyl]-4-phenylbenzamide::N-[bis(prop-2-enyl)carbamothioyl]-4-phenyl-benzamide::N-[bis(prop-2-enyl)carbamothioyl]-4-phenylbenzamide::SMR000160671::cid_1791929

SMILES C=CCN(CC=C)C(=S)NC(=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=JHPNYXCQMQMKGU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 79981   

TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79981(MLS000538111 | N,N-diallyl-N'-([1,1'-biphe...)
Affinity DataIC50:  1.77E+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
LigandPNGBDBM79981(MLS000538111 | N,N-diallyl-N'-([1,1'-biphe...)
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