BDBM50390852 CHEMBL2070799

SMILES COc1ccccc1CN(C(=O)CF)c1cnccc1Oc1ccccc1

InChI Key InChIKey=URGRRQZOQYNNQU-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50390852   

TargetTranslocator protein(Rat)
National Research Council of Italy

Curated by ChEMBL
LigandPNGBDBM50390852(CHEMBL2070799)
Affinity DataKi:  0.180nMAssay Description:Binding affinity to rat TSPO receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetAlbumin(Macaca fascicularis)
National Research Council of Italy

Curated by ChEMBL
LigandPNGBDBM50390852(CHEMBL2070799)
Affinity DataKi:  0.300nMAssay Description:Binding affinity to monkey albuminMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetTranslocator protein(Human)
National Research Council of Italy

Curated by ChEMBL
LigandPNGBDBM50390852(CHEMBL2070799)
Affinity DataKi:  0.997nMAssay Description:Binding affinity to human TSPO assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetTranslocator protein(Rat)
National Research Council of Italy

Curated by ChEMBL
LigandPNGBDBM50390852(CHEMBL2070799)
Affinity DataKi:  2.18nMAssay Description:Displacement of [3H]PK11195 from TSPO in Wistar rat heart incubated for 15 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed