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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
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