BDBM50263631 CHEMBL476568::N-(2-(benzhydrylamino)-2-oxoethyl)-4-fluorobenzamide

SMILES Fc1ccc(cc1)C(=O)NCC(=O)NC(c1ccccc1)c1ccccc1

InChI Key InChIKey=ABQNMOMAPSGPLD-UHFFFAOYSA-N

Data  3 IC50  2 EC50

  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 5 hits for monomerid = 50263631   

TargetSodium- and chloride-dependent glycine transporter 1(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50263631(N-(2-(benzhydrylamino)-2-oxoethyl)-4-fluorobenzami...)
Affinity DataEC50:  110nMAssay Description:Inhibition of [3H]glycine uptake at human glycine transporter 1 transfected in Flp-inTM-CHOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium- and chloride-dependent glycine transporter 2(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50263631(N-(2-(benzhydrylamino)-2-oxoethyl)-4-fluorobenzami...)
Affinity DataEC50:  2.70E+4nMAssay Description:Inhibition of [3H]glycine uptake at human glycine transporter 2 transfected in Flp-inTM-CHOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50263631(N-(2-(benzhydrylamino)-2-oxoethyl)-4-fluorobenzami...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50263631(N-(2-(benzhydrylamino)-2-oxoethyl)-4-fluorobenzami...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50263631(N-(2-(benzhydrylamino)-2-oxoethyl)-4-fluorobenzami...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed