new BindingDB logo
myBDB logout

BDBM86122 LDHA Inhibitor, 17

SMILES: CCCSc1nc2ccc(NC(=O)CCC(O)=O)cc2s1

InChI Key: InChIKey=WXPAWXCZGXNAFZ-UHFFFAOYSA-N

Data: 1 IC50  2 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match