BDBM50405723 CHEMBL1169564

SMILES C1C2CC(CC12)[C@@H](N1CCCCC1)c1ccccc1

InChI Key InChIKey=ZNUHCCMRLCJRTH-HLYMMOCJSA-N

Data  2 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 2 hits for monomerid = 50405723   

TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
National Institute Of Diabetes, Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50405723(CHEMBL1169564)
Affinity DataKi:  680nMAssay Description:Binding affinity of compound against Phencyclidine receptor by displacement of [3H]TCPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
National Institute Of Diabetes, Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50405723(CHEMBL1169564)
Affinity DataKi:  2.60E+3nMAssay Description:Binding affinity to sigma site of Phencyclidine receptor by displacement of [3H]-(+)-SKF- 10,047More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed