BDBM50158925 Bis-(5-pyridin-3-yl-thiophen-2-ylmethyl)-amine::CHEMBL178711
SMILES C(NCc1ccc(s1)-c1cccnc1)c1ccc(s1)-c1cccnc1
InChI Key InChIKey=CKCZUAVVHJHNJY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50158925
TargetCytochrome P450 3A4(Homo sapiens (Human))
Human Biomolecular Research Institute
Curated by ChEMBL
Human Biomolecular Research Institute
Curated by ChEMBL
Affinity DataIC50: >4.00E+5nMAssay Description:Inhibitory concentration value against human cytochrome P-450 3A4More data for this Ligand-Target Pair