BDBM49803 2-({[(3,4-dichlorophenyl)amino]carbonyl}amino)benzoic acid::2-[(3,4-dichlorophenyl)carbamoylamino]benzoic acid::2-[[(3,4-dichloroanilino)-oxomethyl]amino]benzoic acid::MLS000673993::SMR000297998::cid_853790

SMILES OC(=O)c1ccccc1NC(=O)Nc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=MROIECGIYKVCQE-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 49803   

TargetHuntingtin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM49803(2-({[(3,4-dichlorophenyl)amino]carbonyl}amino)benz...)
Affinity DataIC50:  6.87E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTranscription factor p65(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM49803(2-({[(3,4-dichlorophenyl)amino]carbonyl}amino)benz...)
Affinity DataEC50:  1.67E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay