BDBM50542900 CHEBI:61114::CHEMBL3278332

SMILES: c1cc(ccc1C(=O)N[C@@H](CCC(=O)O)C(=O)O)N

InChI Key: InChIKey=GADGMZDHLQLZRI-UHFFFAOYSA-N

Data: 1 KI

PDB links: 2 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 = 50542900   

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
Dihydrofolate reductase (Human)	BDBM50542900 (CHEMBL3278332 | CHEBI:61114) Show SMILES Show InChI	GoogleScholar	UniChem		1.80E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair