BDBM50420256 CHEMBL1615585

SMILES: CC(=O)OCC1=C(N2[C@H](SC1)[C@@H](N)C2=O)C(O)=O

InChI Key: InChIKey=HSHGZXNAXBPPDL-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50420256   

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
Solute carrier family 15 member 2 (Rat)	BDBM50420256 (CHEMBL1615585) Show SMILES Show InChI	GoogleScholar	UniChem		4.90E+6	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
Solute carrier family 15 member 1 (Human)	BDBM50420256 (CHEMBL1615585) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+7	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