BDBM50294164 1-(2,2'-bithiophen-5-yl)methanamine::2,2'-bithiophen-5-ylmethanamine::CHEMBL538940

SMILES NCc1ccc(s1)-c1cccs1

InChI Key InChIKey=FHYTVXBZSXZMGD-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 = 50294164   

TargetLeukotriene A-4 hydrolase(Human)
Decode Biostructures

Curated by ChEMBL
LigandPNGBDBM50294164(1-(2,2'-bithiophen-5-yl)methanamine | 2,2'-bithiop...)
Affinity DataIC50:  7.52E+4nMAssay 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(Human)
Decode Biostructures

Curated by ChEMBL
LigandPNGBDBM50294164(1-(2,2'-bithiophen-5-yl)methanamine | 2,2'-bithiop...)
Affinity DataIC50:  3.89E+4nMAssay Description:Inhibition of peptidase activity of human recombinant LTA4H expressed in Escherichia coli BL21-AI/pRAREMore data for this Ligand-Target Pair