BDBM50357233 CHEMBL352418

SMILES: O[C@H]1CN[C@@H](C1)C(O)=O

InChI Key: InChIKey=PMMYEEVYMWASQN-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50357233   

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
Proton-coupled amino acid transporter 1 (Human)	BDBM50357233 (CHEMBL352418) Show SMILES Show InChI	GoogleScholar	UniChem		9.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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