BDBM65323 2,4-bis(chloranyl)-N-[(2-hydroxyphenyl)carbamothioyl]benzamide::2,4-dichloro-N-[(2-hydroxyanilino)-sulfanylidenemethyl]benzamide::2,4-dichloro-N-[(2-hydroxyphenyl)carbamothioyl]benzamide::2,4-dichloro-N-[(2-hydroxyphenyl)thiocarbamoyl]benzamide::2,4-dichloro-N-{[(2-hydroxyphenyl)amino]carbonothioyl}benzamide::MLS000689894::SMR000298570::cid_884638

SMILES Oc1ccccc1NC(=S)NC(=O)c1ccc(Cl)cc1Cl

InChI Key InChIKey=INBQXABDFURICG-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 = 65323   

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

Curated by PubChem BioAssay
LigandPNGBDBM65323(SMR000298570 | 2,4-dichloro-N-{[(2-hydroxyphenyl)a...)
Affinity DataIC50: 3.77E+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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM65323(SMR000298570 | 2,4-dichloro-N-{[(2-hydroxyphenyl)a...)
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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay