BDBM50124916 CHEMBL161977::N-Benzyl-4-chloro-benzamidine

SMILES NC(=NCc1ccccc1)c1ccc(Cl)cc1

InChI Key InChIKey=UXJDEKUGJUQMDW-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50124916   

TargetGlutamate receptor ionotropic, NMDA 2B(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50124916(CHEMBL161977 | N-Benzyl-4-chloro-benzamidine)
Affinity DataKi:  970nMAssay Description:Displacement of NMDA receptor-specific [3H]-ifenprodil binding to recombinant human NMDA receptor, NR2B subtype expressed in L cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50124916(CHEMBL161977 | N-Benzyl-4-chloro-benzamidine)
Affinity DataIC50:  720nMAssay Description:Binding affinity towards human NR2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed