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: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 43848   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
DNA repair protein RAD51 homolog 1 (Homo sapiens (Human))	BDBM43848 (6-diazanyl-N,N-di(propan-2-yl)pyridine-3-sulfonami...) Show SMILES CC(C)N(C(C)C)S(=O)(=O)c1ccc(NN)nc1 Show InChI InChI=1S/C11H20N4O2S/c1-8(2)15(9(3)4)18(16,17)10-5-6-11(14-12)13-7-10/h5-9H,12H2,1-4H3,(H,13,14)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2QN6558
					More data for this Ligand-Target Pair
HIV-1 protease (Human immunodeficiency virus)	BDBM43848 (6-diazanyl-N,N-di(propan-2-yl)pyridine-3-sulfonami...) Show SMILES CC(C)N(C(C)C)S(=O)(=O)c1ccc(NN)nc1 Show InChI InChI=1S/C11H20N4O2S/c1-8(2)15(9(3)4)18(16,17)10-5-6-11(14-12)13-7-10/h5-9H,12H2,1-4H3,(H,13,14)	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	5.6	37
The Scripps Research Institute					Assay Description Inhibition of HIV-protease activity for selected acids at P3-P3' positions.				Chem Biol 9: 891-6 (2002) Article DOI: 10.1016/S1074-5521(02)00184-9 BindingDB Entry DOI: 10.7270/Q2GM85QP
					More data for this Ligand-Target Pair