BDBM50287722 CHEMBL436760::[4-(6-Bromo-1H-indol-3-yl)-1H-imidazol-2-yl]-(6-hydroxy-1H-indol-3-yl)-methanone::[5-(6-Bromo-1H-indol-3-yl)-1H-imidazol-2-yl]-(6-hydroxy-1H-indol-3-yl)-methanone::bromotopsentin::topsentin B2
SMILES Oc1ccc2c(c[nH]c2c1)C(=O)c1nc(c[nH]1)-c1c[nH]c2cc(Br)ccc12
InChI Key InChIKey=YHGQVXFIJGWOFP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50287722
Affinity DataIC50: 4.03E+4nMAssay Description:Inhibitory activity against Sortase A from Staphylococcus aureusMore data for this Ligand-Target Pair
Affinity DataIC50: 3.96E+4nMAssay Description:Inhibition of Staphylococcus aureus SrtA using EDANS-Dabcyl as substrate by FRET assayMore data for this Ligand-Target Pair
Affinity DataKi: 740nMAssay Description:Binding affinity against human Alpha-1b adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.26E+4nMAssay Description:Compound was tested for its binding affinity towards CHO cells expressing human Alpha-1a adrenergic receptor by displacing [125I]HEAT (2-beta-(4-hydr...More data for this Ligand-Target Pair