BDBM50028119 2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-amino]-benzoylamino}-3-sulfo-propionic acid::CHEMBL158299

SMILES: Nc1nc(N)c2nc(CNc3ccc(cc3)C(=O)NC(CS(O)(=O)=O)C(O)=O)cnc2n1

InChI Key: InChIKey=GBGJXLDLMSULMS-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 = 50028119   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Folylpoly-gamma-glutamate synthetase (Homo sapiens (Human))	BDBM50028119 (2-{4-[(2,4-Diamino-pteridin-6-ylmethyl)-amino]-ben...) Show SMILES Nc1nc(N)c2nc(CNc3ccc(cc3)C(=O)NC(CS(O)(=O)=O)C(O)=O)cnc2n1 Show InChI InChI=1S/C17H18N8O6S/c18-13-12-14(25-17(19)24-13)21-6-10(22-12)5-20-9-3-1-8(2-4-9)15(26)23-11(16(27)28)7-32(29,30)31/h1-4,6,11,20H,5,7H2,(H,23,26)(H,27,28)(H,29,30,31)(H4,18,19,21,24,25)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	4.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for the binding affinity to mouse liver folyl polyglutamate synthetase.				J Med Chem 27: 600-4 (1984) BindingDB Entry DOI: 10.7270/Q2PR7V0D
					More data for this Ligand-Target Pair