BDBM50158569 2-S-[5-[2,4-diaminopteridin-6-yl)methyamino]-2,3-dihydro-1-oxo--2(1H)-isoindolyl glutaric acid::CHEMBL390990

SMILES: Nc1nc(N)c2nc(CNc3ccc4C(=O)N(Cc4c3)[C@@H](CCC(O)=O)C(O)=O)cnc2n1

InChI Key: InChIKey=NYPQVENKFXVRKJ-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 = 50158569   

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)	BDBM50158569 (2-S-[5-[2,4-diaminopteridin-6-yl)methyamino]-2,3-d...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0340	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
Reduced folate transporter (Human)	BDBM50158569 (2-S-[5-[2,4-diaminopteridin-6-yl)methyamino]-2,3-d...) Show SMILES Show InChI	GoogleScholar	UniChem		280	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