BDBM82143 Cyclopropane, 4
SMILES: OC(=O)C1(CC1)C#N
InChI Key: InChIKey=KSJJMSKNZVXAND-UHFFFAOYSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Ketol-acid reductoisomerase (Escherichia coli) | BDBM82143 (Cyclopropane, 4) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase PC cid PC sid UniChem Patents | Article PubMed | 9.53E+4 | -5.57 | n/a | n/a | n/a | n/a | n/a | 8.0 | 30 |
Nankai University | Assay Description Inhibition of E. coli KARI (ketol-acid reductoisomerase) is time dependent, and activity was measured by the decrease in A340 at 30 C in solutions co... | Chem Biol Drug Des 75: 228-32 (2010) Article DOI: 10.1111/j.1747-0285.2009.00924.x BindingDB Entry DOI: 10.7270/Q2BV7F45 | |||||||||||
More data for this Ligand-Target Pair |