BDBM50390988 CHEMBL445647

SMILES: CC(C)CC(=O)C(=O)O

InChI Key: InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-N

Data: 1 KI

PDB links: 19 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 = 50390988   

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
Monocarboxylate transporter 2 (Rat)	BDBM50390988 (CHEMBL445647) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair