BDBM50294171 CHEMBL549343::N-methyl-1-(2-(thiophen-2-yl)phenyl)methanamine::N-methyl-1-(2-thiophen-2-ylphenyl)methanamine

SMILES CNCc1ccccc1-c1cccs1

InChI Key InChIKey=MRKJJEJYTBOUTH-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50294171   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Decode Biostructures

Curated by ChEMBL
LigandPNGBDBM50294171(CHEMBL549343 | N-methyl-1-(2-(thiophen-2-yl)phenyl...)
Affinity DataIC50: >2.00E+6nMAssay Description:Inhibition of hydrolase activity of human recombinant LTA4H expressed in Escherichia coli BL21-AI/pRARE assessed as LTB4 formation by tandem quadrupo...More data for this Ligand-Target Pair
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Decode Biostructures

Curated by ChEMBL
LigandPNGBDBM50294171(CHEMBL549343 | N-methyl-1-(2-(thiophen-2-yl)phenyl...)
Affinity DataIC50:  1.08E+6nMAssay Description:Inhibition of peptidase activity of human recombinant LTA4H expressed in Escherichia coli BL21-AI/pRAREMore data for this Ligand-Target Pair