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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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