BDBM82142 Cyclopropane, 3

SMILES: C1CC1(C(=O)O)C(=O)O

InChI Key: InChIKey=FDKLLWKMYAMLIF-UHFFFAOYSA-N

Data: 1 KI

PDB links: 10 PDB IDs match this monomer.

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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 nM	koff s-1	kon M-1s-1	pH	Temp °C
Ketol-acid reductoisomerase (NADP(+)) (Escherichia coli (strain K12))	BDBM82142 (Cyclopropane, 3) Show SMILES Show InChI	GoogleScholar	UniChem		7.66E+4	-5.71	n/a	n/a	n/a	n/a	n/a	8.0	30
TBA									Citation and Details
					More data for this Ligand-Target Pair