BDBM82142 Cyclopropane, 3

SMILES: OC(=O)C1(CC1)C(O)=O

InChI Key: InChIKey=FDKLLWKMYAMLIF-UHFFFAOYSA-N

Data: 1 KI

PDB links: 9 PDB IDs match this monomer.

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 1 hit for monomerid = 82142   

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)	BDBM82142 (Cyclopropane, 3) Show SMILES OC(=O)C1(CC1)C(O)=O Show InChI InChI=1S/C5H6O4/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H,6,7)(H,8,9)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid PDB UniChem Patents	Article PubMed	7.66E+4	-5.71	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