BDBM50451505 CHEMBL274422

SMILES: OC(c1cccc2nc(O)c(O)nc12)P(O)(O)=O

InChI Key: InChIKey=ZSSOCOBPTRIKAZ-UHFFFAOYSA-N

Data: 2 IC50

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 = 50451505   

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
Glutamate receptor ionotropic, NMDA 1/2A (Homo sapiens (Human))	BDBM50451505 (CHEMBL274422) Show SMILES OC(c1cccc2nc(O)c(O)nc12)P(O)(O)=O Show InChI InChI=1S/C9H9N2O6P/c12-7-8(13)11-6-4(9(14)18(15,16)17)2-1-3-5(6)10-7/h1-3,9,14H,(H,10,12)(H,11,13)(H2,15,16,17)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	1.10	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Pharma AG Curated by ChEMBL					Assay Description Inhibitory activity against Xenopus laevis oocyte expressing 1A/2B heteromeric human NMDA (hNMDA) receptor				Bioorg Med Chem Lett 12: 1099-102 (2002) BindingDB Entry DOI: 10.7270/Q24B31V2
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2B (Homo sapiens (Human))	BDBM50451505 (CHEMBL274422) Show SMILES OC(c1cccc2nc(O)c(O)nc12)P(O)(O)=O Show InChI InChI=1S/C9H9N2O6P/c12-7-8(13)11-6-4(9(14)18(15,16)17)2-1-3-5(6)10-7/h1-3,9,14H,(H,10,12)(H,11,13)(H2,15,16,17)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	0.700	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Pharma AG Curated by ChEMBL					Assay Description Inhibitory activity against Xenopus laevis oocyte expressing 1A/2B heteromeric human NMDA (hNMDA) receptor				Bioorg Med Chem Lett 12: 1099-102 (2002) BindingDB Entry DOI: 10.7270/Q24B31V2
					More data for this Ligand-Target Pair