BDBM50215735 CHEMBL295135

SMILES OC(=O)c1[nH]c2cc(Cl)cc(Cl)c2c1\C=C1/CCN(C1=O)c1ccccc1

InChI Key InChIKey=VDIRQCDDCGAGET-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50215735   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Glaxowellcome

Curated by ChEMBL
LigandPNGBDBM50215735(CHEMBL295135)
Affinity DataKi:  7.5nMAssay Description:In vitro affinity of compound for the glycinergic site associated with NMDA receptor was assessed by inhibition of the binding of [3H]glycineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/7/2018
Entry Details Article
PubMed