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BDBM50060620 CHEMBL3394534

InChI string: InChI=1S/C18H15NO4/c1-10-11(2)18(22)23-17-7-13(4-6-15(10)17)19-9-12-3-5-14(20)8-16(12)21/h3-9,20-21H,1-2H3/b19-9+

SMILES: Cc1c(C)c(=O)oc2cc(ccc12)\N=C\c1ccc(O)cc1O

InChI Key: InChIKey=NPWWMJDEQZUQBN-DJKKODMXSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50060620   
Target
(Institution)
LigandTarget
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Monoamine oxidase


(Homo sapiens (Human))
BDBM50060620
PNG
(CHEMBL3394534)
Show SMILES Cc1c(C)c(=O)oc2cc(ccc12)\N=C\c1ccc(O)cc1O
Show InChI InChI=1S/C18H15NO4/c1-10-11(2)18(22)23-17-7-13(4-6-15(10)17)19-9-12-3-5-14(20)8-16(12)21/h3-9,20-21H,1-2H3/b19-9+
PDB
MMDB

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Article
PubMed
n/an/a 369n/an/an/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Inhibition of human recombinant MAO-B using p-tyramine as substrate assessed as H2O2 production after 15 mins by fluorescence assay


Bioorg Med Chem Lett 25: 508-13 (2015)

More data for this
Ligand-Target Pair