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BDBM86124 LDHA Inhibitor, 20

SMILES: c1cc(ccc1OC(C(=O)O)C(=O)O)Br

InChI Key: InChIKey=GZMFZHIPGZSUHI-UHFFFAOYSA-N

Data: 1 IC50  2 Kd

PDB links: 2 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 3 hits for monomerid = 86124   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
L-lactate dehydrogenase A chain


(Rat)
BDBM86124
PNG
(LDHA Inhibitor, 20)
GoogleScholar
UniChem
n/an/an/a 2.10E+5n/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
L-lactate dehydrogenase A chain


(Rat)
BDBM86124
PNG
(LDHA Inhibitor, 20)
GoogleScholar
UniChem
n/an/an/a 4.70E+5n/an/an/a7.5n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
L-lactate dehydrogenase A chain


(Rat)
BDBM86124
PNG
(LDHA Inhibitor, 20)
GoogleScholar
UniChem
n/an/a>5.00E+5n/an/an/an/a7.521


TBA



Citation and Details
More data for this
Ligand-Target Pair