BDBM43848 6-diazanyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide::6-hydrazino-N,N-diisopropyl-pyridine-3-sulfonamide::6-hydrazinyl-N,N-di(propan-2-yl)-3-pyridinesulfonamide::6-hydrazinyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide::Acid, 56::MLS000761312::SMR000369623::cid_2120285

SMILES CC(C)N(C(C)C)S(=O)(=O)c1ccc(NN)nc1

InChI Key InChIKey=JMGXAWUTRFIGLY-UHFFFAOYSA-N

Data  1 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 = 43848   

LigandPNGBDBM43848(6-diazanyl-N,N-di(propan-2-yl)pyridine-3-sulfonami...)
Affinity DataIC50:  5.30E+4nMAssay Description:Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay