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.

  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 3 hits for monomerid = 50325562   

TargetSerine protease 1(Homo sapiens (Human))
Czech Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50325562(1-(4-CHLOROPHENYL)METHANAMINE | 4-Chloro-benzylami...)
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 ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325562(1-(4-CHLOROPHENYL)METHANAMINE | 4-Chloro-benzylami...)
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 ArticlePubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
University Of Shizuoka

Curated by ChEMBL
LigandPNGBDBM50325562(1-(4-CHLOROPHENYL)METHANAMINE | 4-Chloro-benzylami...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of indoleamine-2,3-dioxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed