BDBM181109 3-Mercaptopicolinic acid (MPA)

SMILES: c1cc(c(nc1)C(=O)O)S

InChI Key: InChIKey=ZYFDNIOIEFZULT-UHFFFAOYSA-N

Data: 6 KI

PDB links: 3 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 6 hits for monomerid = 181109   

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
Phosphoenolpyruvate carboxykinase, cytosolic [GTP] (Rat)	BDBM181109 (3-Mercaptopicolinic acid (MPA)) Show SMILES Show InChI	GoogleScholar	UniChem		3.70E+4	-6.04	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
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Phosphoenolpyruvate carboxykinase, cytosolic [GTP] (Rat)	BDBM181109 (3-Mercaptopicolinic acid (MPA)) Show SMILES Show InChI	GoogleScholar	UniChem		4.50E+4	-5.93	n/a	n/a	n/a	n/a	n/a	n/a	25
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					More data for this Ligand-Target Pair
Phosphoenolpyruvate carboxykinase, cytosolic [GTP] (Rat)	BDBM181109 (3-Mercaptopicolinic acid (MPA)) Show SMILES Show InChI	GoogleScholar	UniChem		8.30E+4	-5.56	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Phosphoenolpyruvate carboxykinase, cytosolic [GTP] (Rat)	BDBM181109 (3-Mercaptopicolinic acid (MPA)) Show SMILES Show InChI	GoogleScholar	UniChem		8.30E+4	-5.56	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Phosphoenolpyruvate carboxykinase, cytosolic [GTP] (Rat)	BDBM181109 (3-Mercaptopicolinic acid (MPA)) Show SMILES Show InChI	GoogleScholar	UniChem		1.21E+5	-5.34	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Phosphoenolpyruvate carboxykinase, cytosolic [GTP] (Rat)	BDBM181109 (3-Mercaptopicolinic acid (MPA)) Show SMILES Show InChI	GoogleScholar	UniChem		1.80E+5	-5.11	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair