BDBM50197852 (Z )-3-(4-(heptadec-8-enyl)-2,5-dioxo-2,5-dihydrofuran-3-yl)propanoic acid::CHEMBL228420

SMILES: CCCCCCCC\C=C/CCCCCCCC1=C(CCC(O)=O)C(=O)OC1=O

InChI Key: InChIKey=ISMLXUVVBRLIPH-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50197852   

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
M-phase inducer phosphatase 1 (Human)	BDBM50197852 ((Z )-3-(4-(heptadec-8-enyl)-2,5-dioxo-2,5-dihydrof...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
M-phase inducer phosphatase 2 (Human)	BDBM50197852 ((Z )-3-(4-(heptadec-8-enyl)-2,5-dioxo-2,5-dihydrof...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
M-phase inducer phosphatase 3 (Human)	BDBM50197852 ((Z )-3-(4-(heptadec-8-enyl)-2,5-dioxo-2,5-dihydrof...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair