BDBM55814 5-[[5-(2,5-dichlorophenyl)-1H-pyrrol-2-yl]methylene]barbituric acid::5-[[5-(2,5-dichlorophenyl)-1H-pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione::5-[[5-[2,5-bis(chloranyl)phenyl]-1H-pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione::MLS000764848::SMR000290453::cid_5769678

SMILES Clc1ccc(Cl)c(c1)-c1ccc(C=C2C(=O)NC(=O)NC2=O)[nH]1

InChI Key InChIKey=NLMUDDQWRFLCTF-UHFFFAOYSA-N

Data  5 IC50  1 EC50

  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 1 hit for monomerid = 55814   

TargetSUMO-conjugating enzyme UBC9(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM55814(5-[[5-(2,5-dichlorophenyl)-1H-pyrrol-2-yl]methylen...)
Affinity DataIC50:  1.16E+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