BDBM50350478 CHEMBL1814493

SMILES: NCCCC[C@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CN)C(O)=O

InChI Key: InChIKey=MVORZMQFXBLMHM-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 = 50350478   

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 (Human)	BDBM50350478 (CHEMBL1814493) Show SMILES Show InChI	GoogleScholar	UniChem		3.10E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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