BDBM50124930 CHEMBL351010::N-(3-Chloro-benzyl)-3-fluoro-benzamidine

SMILES NC(=NCc1cccc(Cl)c1)c1cccc(F)c1

InChI Key InChIKey=KUUAHIACBPTHSB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50124930   

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

Curated by ChEMBL
LigandPNGBDBM50124930(N-(3-Chloro-benzyl)-3-fluoro-benzamidine | CHEMBL3...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity towards human NR2B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed