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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM80007(3-bromanyl-N-[(2-methyl-2,3-dihydroindol-1-yl)carb...)
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
In DepthDetails PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80007(3-bromanyl-N-[(2-methyl-2,3-dihydroindol-1-yl)carb...)
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