BDBM34194 3-chloranyl-1-(3,4-dichlorophenyl)-4-(4-methylpiperazin-1-yl)pyrrole-2,5-dione::3-chloro-1-(3,4-dichlorophenyl)-4-(4-methyl-1-piperazinyl)pyrrole-2,5-dione::3-chloro-1-(3,4-dichlorophenyl)-4-(4-methylpiperazin-1-yl)pyrrole-2,5-dione::3-chloro-1-(3,4-dichlorophenyl)-4-(4-methylpiperazino)-3-pyrroline-2,5-quinone::MLS000110530::PD119792::SMR000106459::cid_1180676

SMILES CN1CCN(CC1)C1=C(Cl)C(=O)N(C1=O)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=ZGZGUAKCJRZXRV-UHFFFAOYSA-N

Data  4 KI  9 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 1 hit for monomerid = 34194   

TargetDNA repair protein RAD51 homolog 1(Homo sapiens (Human))
University Of Chicago

Curated by ChEMBL
LigandPNGBDBM34194(3-chloranyl-1-(3,4-dichlorophenyl)-4-(4-methylpipe...)
Affinity DataIC50:  6.43E+3nMAssay Description:Inhibition of human RAD51 binding to single stranded DNA by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed