BDBM10999 Benzenemethanamine::Bn-NH2::CHEMBL522::benzylamine::phenylmethanamine
SMILES NCc1ccccc1
InChI Key InChIKey=WGQKYBSKWIADBV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 13 hits for monomerid = 10999
TargetCytochrome P450 130(Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)
University of California San Francisco
University of California San Francisco
Affinity DataKd: 9.99E+6nMAssay Description:Binding assay using CYP130, CYP130 (G234) or CYP142.More data for this Ligand-Target Pair
TargetCytochrome P450 130(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of California San Francisco
University of California San Francisco
Affinity DataKd: 1.00E+7nMAssay Description:Binding assay using CYP130, CYP130 (G234) or CYP142.More data for this Ligand-Target Pair
TargetSteroid C26-monooxygenase(Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)
University of California San Francisco
University of California San Francisco
Affinity DataKd: 100nMAssay Description:Binding assay using CYP130, CYP130 (G234) or CYP142.More data for this Ligand-Target Pair
TargetUrease subunit alpha(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Wuhan Textile University
Wuhan Textile University
Affinity DataIC50: 1.00E+5nMpH: 7.4 T: 2°CAssay Description:Briefly, 50 mL broth cultures (2.0 × 10^8 CFU/mL) were centrifuged (5000g, 4°C)to collect the bacteria, and after washing twice with phosph...More data for this Ligand-Target Pair
Affinity DataIC50: 6.47E+4nMAssay Description:Inhibition of full length recombinant human LOXL2 expressed in CHO cells assessed as reduction in H2O2 production using DAP as substrate preincubated...More data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:IC50 values were determined using 12 point 2-fold dilutions (starting from 10 μM).More data for this Ligand-Target Pair
Affinity DataIC50: 61nMAssay Description:IC50 values were determined using 12 point 2-fold dilutions (starting from 10 μM).More data for this Ligand-Target Pair
Affinity DataIC50: 61nMAssay Description:Inhibition of SARS-Cov-2 main protease using fluorogenic substrate [5-FAM]-AVLQSGFR-[Lys(Dabcyl)]-K-amide by fluorogenic assayMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(Rat)
University of Kansas
Curated by ChEMBL
University of Kansas
Curated by ChEMBL
Affinity DataKi: 9.10E+3nMAssay Description:Inhibition of [3H]clonidine binding to the rat alpha-2-adrenoceptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.35E+4nMAssay Description:Inhibitory activity against bovine adrenal phenylethanolamine N-methyl-transferase (PNMT)More data for this Ligand-Target Pair
Affinity DataKi: 1.79E+5nMAssay Description:In vitro for inhibition of Phenylethanolamine N-Methyltransferase (PNMT)More data for this Ligand-Target Pair
Affinity DataKi: 1.70E+5nMAssay Description:Inhibition of bovine PNMT by radiochemical assayMore data for this Ligand-Target Pair
Affinity DataKi: 3.00E+8nMAssay Description:The compound was tested for inhibition of the proteolytic enzyme trypsin.More data for this Ligand-Target Pair