BDBM50325562 1-(4-CHLOROPHENYL)METHANAMINE::4-Chloro-benzylamine::4-Chlorobenzylamine::CHEMBL13218

SMILES NCc1ccc(Cl)cc1

InChI Key InChIKey=YMVFJGSXZNNUDW-UHFFFAOYSA-N

Data  1 KI  2 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50325562   

TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325562(1-(4-CHLOROPHENYL)METHANAMINE | 4-Chlorobenzylamin...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of indoleamine-2,3-dioxygenaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetIndoleamine 2,3-dioxygenase 1(Human)
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325562(1-(4-CHLOROPHENYL)METHANAMINE | 4-Chlorobenzylamin...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of indoleamine-2,3-dioxygenase in human A431 cells assessed as inhibition of IFN-gamma-stimulated kynurenine productionMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSerine protease 1(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50325562(1-(4-CHLOROPHENYL)METHANAMINE | 4-Chlorobenzylamin...)
Affinity DataKi:  7.00E+8nMAssay Description:The compound was tested for inhibition of the proteolytic enzyme trypsin.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed