BDBM50283028 CHEMBL432901::[2-(7-Chloro-2-oxo-1,2-dihydro-quinolin-4-yl)-ethyl]-phosphonic acid

SMILES OP(O)(=O)CCc1cc(=O)[nH]c2cc(Cl)ccc12

InChI Key InChIKey=DYEVQTFADZESQP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50283028   

LigandPNGBDBM50283028(CHEMBL432901 | [2-(7-Chloro-2-oxo-1,2-dihydro-quin...)
Affinity DataIC50:  2.31E+5nMAssay Description:Binding affinity at glycine co-agonist site of rat NMDA receptorMore data for this Ligand-Target Pair
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