BDBM80007 3-bromanyl-N-[(2-methyl-2,3-dihydroindol-1-yl)carbothioyl]benzamide::3-bromo-N-(2-methyl-2,3-dihydroindole-1-carbothioyl)benzamide::3-bromo-N-(2-methylindoline-1-carbothioyl)benzamide::3-bromo-N-[(2-methyl-2,3-dihydroindol-1-yl)-sulfanylidenemethyl]benzamide::MLS000392412::SMR000261309::cid_3682487
SMILES CC1Cc2ccccc2N1C(=S)NC(=O)c1cccc(Br)c1
InChI Key InChIKey=WWEGGMVJPPJCGT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80007
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