BDBM54914 4,5-Dichloro-N-quinolin-8-yl-phthalamic acid::4,5-bis(chloranyl)-2-(quinolin-8-ylcarbamoyl)benzoic acid::4,5-dichloro-2-(8-quinolylcarbamoyl)benzoic acid::4,5-dichloro-2-(quinolin-8-ylcarbamoyl)benzoic acid::4,5-dichloro-2-[oxo-(8-quinolinylamino)methyl]benzoic acid::MLS000548758::SMR000172335::cid_1085893

SMILES OC(=O)c1cc(Cl)c(Cl)cc1C(=O)Nc1cccc2cccnc12

InChI Key InChIKey=RAEGRZPQCSGOGU-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 = 54914   

TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54914(4,5-Dichloro-N-quinolin-8-yl-phthalamic acid | 4,5...)
Affinity DataIC50:  2.00E+5nMAssay 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
TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54914(4,5-Dichloro-N-quinolin-8-yl-phthalamic acid | 4,5...)
Affinity DataIC50:  7.10E+3nMAssay 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